# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if13060
#
_entry.id if13060
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n LEU 3   
1 n ILE 4   
1 n ALA 5   
1 n VAL 6   
1 n ILE 7   
1 n SER 8   
1 n LEU 9   
1 n GLY 10  
1 n SER 11  
1 n ILE 12  
1 n GLY 13  
1 n ALA 14  
1 n VAL 15  
1 n GLY 16  
1 n ALA 17  
1 n LEU 18  
1 n LEU 19  
1 n LEU 20  
1 n TYR 21  
1 n ALA 22  
1 n ALA 23  
1 n SER 24  
1 n LYS 25  
1 n LYS 26  
1 n PHE 27  
1 n GLU 28  
1 n VAL 29  
1 n TYR 30  
1 n GLU 31  
1 n ASP 32  
1 n PRO 33  
1 n ARG 34  
1 n ILE 35  
1 n ALA 36  
1 n GLN 37  
1 n VAL 38  
1 n GLN 39  
1 n ASP 40  
1 n ALA 41  
1 n LEU 42  
1 n PRO 43  
1 n ALA 44  
1 n ALA 45  
1 n ASN 46  
1 n CYS 47  
1 n GLY 48  
1 n GLY 49  
1 n CYS 50  
1 n GLY 51  
1 n PHE 52  
1 n PRO 53  
1 n GLY 54  
1 n CYS 55  
1 n ALA 56  
1 n GLY 57  
1 n PHE 58  
1 n ALA 59  
1 n SER 60  
1 n ALA 61  
1 n CYS 62  
1 n VAL 63  
1 n LYS 64  
1 n ALA 65  
1 n ASP 66  
1 n SER 67  
1 n LEU 68  
1 n ASP 69  
1 n HIS 70  
1 n LEU 71  
1 n TYR 72  
1 n CYS 73  
1 n PRO 74  
1 n VAL 75  
1 n GLY 76  
1 n GLY 77  
1 n THR 78  
1 n GLU 79  
1 n VAL 80  
1 n MET 81  
1 n SER 82  
1 n LYS 83  
1 n VAL 84  
1 n ALA 85  
1 n ALA 86  
1 n ILE 87  
1 n LEU 88  
1 n GLY 89  
1 n LYS 90  
1 n GLU 91  
1 n ALA 92  
1 n GLY 93  
1 n THR 94  
1 n ALA 95  
1 n ASP 96  
1 n PRO 97  
1 n MET 98  
1 n VAL 99  
1 n ALA 100 
1 n VAL 101 
1 n VAL 102 
1 n ARG 103 
1 n CYS 104 
1 n ASN 105 
1 n GLY 106 
1 n THR 107 
1 n CYS 108 
1 n ALA 109 
1 n ALA 110 
1 n ARG 111 
1 n PRO 112 
1 n LYS 113 
1 n THR 114 
1 n ASN 115 
1 n GLN 116 
1 n TYR 117 
1 n ASP 118 
1 n GLY 119 
1 n ALA 120 
1 n GLN 121 
1 n THR 122 
1 n CYS 123 
1 n ALA 124 
1 n ILE 125 
1 n ALA 126 
1 n SER 127 
1 n ALA 128 
1 n LEU 129 
1 n TYR 130 
1 n GLY 131 
1 n GLY 132 
1 n GLU 133 
1 n THR 134 
1 n GLY 135 
1 n CYS 136 
1 n THR 137 
1 n TYR 138 
1 n GLY 139 
1 n CYS 140 
1 n LEU 141 
1 n GLY 142 
1 n PHE 143 
1 n GLY 144 
1 n ASP 145 
1 n CYS 146 
1 n VAL 147 
1 n THR 148 
1 n VAL 149 
1 n CYS 150 
1 n ASP 151 
1 n PHE 152 
1 n ASP 153 
1 n ALA 154 
1 n ILE 155 
1 n HIS 156 
1 n ILE 157 
1 n ASN 158 
1 n PRO 159 
1 n GLU 160 
1 n THR 161 
1 n GLY 162 
1 n LEU 163 
1 n PRO 164 
1 n GLU 165 
1 n VAL 166 
1 n ILE 167 
1 n GLU 168 
1 n ASP 169 
1 n LYS 170 
1 n CYS 171 
1 n THR 172 
1 n SER 173 
1 n CYS 174 
1 n GLY 175 
1 n ALA 176 
1 n CYS 177 
1 n VAL 178 
1 n LYS 179 
1 n ALA 180 
1 n CYS 181 
1 n PRO 182 
1 n LYS 183 
1 n SER 184 
1 n ILE 185 
1 n ILE 186 
1 n GLU 187 
1 n LEU 188 
1 n ARG 189 
1 n LYS 190 
1 n LYS 191 
1 n GLY 192 
1 n PRO 193 
1 n LYS 194 
1 n SER 195 
1 n ARG 196 
1 n ARG 197 
1 n VAL 198 
1 n PHE 199 
1 n VAL 200 
1 n SER 201 
1 n CYS 202 
1 n ILE 203 
1 n ASN 204 
1 n LYS 205 
1 n ASP 206 
1 n LYS 207 
1 n GLY 208 
1 n ALA 209 
1 n LEU 210 
1 n ALA 211 
1 n ARG 212 
1 n LYS 213 
1 n ALA 214 
1 n CYS 215 
1 n ALA 216 
1 n ASN 217 
1 n ALA 218 
1 n CYS 219 
1 n ILE 220 
1 n GLY 221 
1 n CYS 222 
1 n GLY 223 
1 n LYS 224 
1 n CYS 225 
1 n VAL 226 
1 n LYS 227 
1 n GLU 228 
1 n CYS 229 
1 n PRO 230 
1 n PHE 231 
1 n GLU 232 
1 n ALA 233 
1 n ILE 234 
1 n THR 235 
1 n LEU 236 
1 n GLU 237 
1 n ASN 238 
1 n ASN 239 
1 n LEU 240 
1 n ALA 241 
1 n TYR 242 
1 n ILE 243 
1 n ASP 244 
1 n TYR 245 
1 n ASP 246 
1 n LYS 247 
1 n CYS 248 
1 n ARG 249 
1 n VAL 250 
1 n CYS 251 
1 n ARG 252 
1 n LYS 253 
1 n CYS 254 
1 n VAL 255 
1 n PRO 256 
1 n VAL 257 
1 n CYS 258 
1 n PRO 259 
1 n THR 260 
1 n GLY 261 
1 n ALA 262 
1 n ILE 263 
1 n TRP 264 
1 n GLU 265 
1 n VAL 266 
1 n ASN 267 
1 n PHE 268 
1 n PRO 269 
1 n PRO 270 
1 n ARG 271 
1 n LYS 272 
1 n GLU 273 
1 n LYS 274 
1 n GLU 275 
1 n ALA 276 
1 n VAL 277 
1 n GLN 278 
1 n SER 279 
1 n ASN 280 
1 n PRO 281 
1 n GLU 282 
1 n GLU 283 
1 n GLY 284 
1 n LYS 285 
1 n THR 286 
1 n PRO 287 
1 n SER 288 
1 n SER 289 
1 n GLU 290 
1 n GLN 291 
1 n THR 292 
1 n PRO 293 
1 n GLY 294 
1 n THR 295 
1 n ASP 296 
1 n GLY 297 
1 n THR 298 
1 n THR 299 
1 n GLU 300 
1 n LYS 301 
1 n ILE 302 
1 n ILE 303 
1 n GLN 304 
1 n HIS 305 
1 n LYS 306 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:57:58)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.40
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n CYS . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n CYS . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n CYS . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n CYS . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n CYS . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n CYS . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n CYS . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n CYS . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n CYS . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n CYS . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n CYS . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n CYS . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n CYS . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n CYS . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n CYS . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n LYS . 306 A 306 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -39.655 70.479  1.357   1.00 93.05 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -39.535 69.149  2.004   1.00 93.85 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -39.131 68.054  1.018   1.00 94.69 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -38.044 67.508  1.180   1.00 92.16 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -40.790 68.787  2.821   1.00 90.26 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -40.978 69.754  4.002   1.00 80.84 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -39.578 69.801  5.158   1.00 76.76 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -40.135 68.598  6.401   1.00 66.51 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -39.909 67.798  -0.050  1.00 95.98 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -39.609 66.725  -1.031  1.00 95.90 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -38.244 66.925  -1.711  1.00 96.29 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -37.442 65.996  -1.774  1.00 94.79 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -40.756 66.613  -2.069  1.00 94.73 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -42.072 66.210  -1.355  1.00 90.16 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -40.412 65.606  -3.177  1.00 87.23 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -43.319 66.279  -2.247  1.00 78.91 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? -37.926 68.151  -2.147  1.00 96.08 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? -36.678 68.461  -2.859  1.00 96.20 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? -35.429 68.231  -1.986  1.00 96.75 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? -34.434 67.686  -2.459  1.00 96.06 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? -36.791 69.900  -3.391  1.00 95.79 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? -35.844 70.203  -4.563  1.00 88.13 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? -36.627 70.876  -5.693  1.00 81.01 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? -34.710 71.135  -4.142  1.00 81.84 3   A 1 
ATOM 25   N N   . ILE A 1 4   ? -35.504 68.565  -0.690  1.00 96.77 4   A 1 
ATOM 26   C CA  . ILE A 1 4   ? -34.425 68.325  0.283   1.00 96.64 4   A 1 
ATOM 27   C C   . ILE A 1 4   ? -34.226 66.819  0.503   1.00 97.15 4   A 1 
ATOM 28   O O   . ILE A 1 4   ? -33.088 66.348  0.530   1.00 96.48 4   A 1 
ATOM 29   C CB  . ILE A 1 4   ? -34.717 69.071  1.609   1.00 96.34 4   A 1 
ATOM 30   C CG1 . ILE A 1 4   ? -34.780 70.597  1.367   1.00 92.72 4   A 1 
ATOM 31   C CG2 . ILE A 1 4   ? -33.655 68.745  2.678   1.00 90.85 4   A 1 
ATOM 32   C CD1 . ILE A 1 4   ? -35.283 71.406  2.572   1.00 80.59 4   A 1 
ATOM 33   N N   . ALA A 1 5   ? -35.316 66.052  0.599   1.00 96.44 5   A 1 
ATOM 34   C CA  . ALA A 1 5   ? -35.251 64.599  0.760   1.00 95.86 5   A 1 
ATOM 35   C C   . ALA A 1 5   ? -34.627 63.903  -0.462  1.00 96.57 5   A 1 
ATOM 36   O O   . ALA A 1 5   ? -33.786 63.019  -0.304  1.00 95.62 5   A 1 
ATOM 37   C CB  . ALA A 1 5   ? -36.665 64.077  1.049   1.00 95.77 5   A 1 
ATOM 38   N N   . VAL A 1 6   ? -34.970 64.344  -1.680  1.00 97.22 6   A 1 
ATOM 39   C CA  . VAL A 1 6   ? -34.388 63.804  -2.924  1.00 96.80 6   A 1 
ATOM 40   C C   . VAL A 1 6   ? -32.890 64.102  -3.012  1.00 97.22 6   A 1 
ATOM 41   O O   . VAL A 1 6   ? -32.108 63.205  -3.326  1.00 96.53 6   A 1 
ATOM 42   C CB  . VAL A 1 6   ? -35.143 64.340  -4.153  1.00 96.35 6   A 1 
ATOM 43   C CG1 . VAL A 1 6   ? -34.473 63.950  -5.480  1.00 93.48 6   A 1 
ATOM 44   C CG2 . VAL A 1 6   ? -36.573 63.785  -4.192  1.00 93.01 6   A 1 
ATOM 45   N N   . ILE A 1 7   ? -32.467 65.332  -2.687  1.00 97.45 7   A 1 
ATOM 46   C CA  . ILE A 1 7   ? -31.045 65.712  -2.701  1.00 97.12 7   A 1 
ATOM 47   C C   . ILE A 1 7   ? -30.260 64.936  -1.635  1.00 97.42 7   A 1 
ATOM 48   O O   . ILE A 1 7   ? -29.169 64.438  -1.929  1.00 97.10 7   A 1 
ATOM 49   C CB  . ILE A 1 7   ? -30.890 67.242  -2.545  1.00 96.99 7   A 1 
ATOM 50   C CG1 . ILE A 1 7   ? -31.448 67.962  -3.795  1.00 95.11 7   A 1 
ATOM 51   C CG2 . ILE A 1 7   ? -29.418 67.645  -2.335  1.00 93.57 7   A 1 
ATOM 52   C CD1 . ILE A 1 7   ? -31.608 69.480  -3.622  1.00 88.34 7   A 1 
ATOM 53   N N   . SER A 1 8   ? -30.791 64.789  -0.414  1.00 97.53 8   A 1 
ATOM 54   C CA  . SER A 1 8   ? -30.109 64.050  0.655   1.00 97.33 8   A 1 
ATOM 55   C C   . SER A 1 8   ? -29.984 62.558  0.347   1.00 97.74 8   A 1 
ATOM 56   O O   . SER A 1 8   ? -28.891 62.004  0.472   1.00 97.16 8   A 1 
ATOM 57   C CB  . SER A 1 8   ? -30.787 64.287  2.013   1.00 96.66 8   A 1 
ATOM 58   O OG  . SER A 1 8   ? -32.109 63.800  2.050   1.00 85.92 8   A 1 
ATOM 59   N N   . LEU A 1 9   ? -31.039 61.909  -0.144  1.00 97.27 9   A 1 
ATOM 60   C CA  . LEU A 1 9   ? -30.990 60.504  -0.569  1.00 97.07 9   A 1 
ATOM 61   C C   . LEU A 1 9   ? -30.054 60.296  -1.760  1.00 97.60 9   A 1 
ATOM 62   O O   . LEU A 1 9   ? -29.266 59.353  -1.763  1.00 97.25 9   A 1 
ATOM 63   C CB  . LEU A 1 9   ? -32.421 60.032  -0.898  1.00 96.69 9   A 1 
ATOM 64   C CG  . LEU A 1 9   ? -33.170 59.528  0.348   1.00 90.39 9   A 1 
ATOM 65   C CD1 . LEU A 1 9   ? -34.660 59.815  0.253   1.00 83.51 9   A 1 
ATOM 66   C CD2 . LEU A 1 9   ? -32.974 58.020  0.512   1.00 85.44 9   A 1 
ATOM 67   N N   . GLY A 1 10  ? -30.088 61.198  -2.750  1.00 97.84 10  A 1 
ATOM 68   C CA  . GLY A 1 10  ? -29.201 61.154  -3.911  1.00 97.44 10  A 1 
ATOM 69   C C   . GLY A 1 10  ? -27.727 61.307  -3.536  1.00 97.79 10  A 1 
ATOM 70   O O   . GLY A 1 10  ? -26.888 60.549  -4.029  1.00 97.51 10  A 1 
ATOM 71   N N   . SER A 1 11  ? -27.403 62.233  -2.617  1.00 98.09 11  A 1 
ATOM 72   C CA  . SER A 1 11  ? -26.024 62.431  -2.153  1.00 97.88 11  A 1 
ATOM 73   C C   . SER A 1 11  ? -25.493 61.244  -1.347  1.00 98.09 11  A 1 
ATOM 74   O O   . SER A 1 11  ? -24.370 60.801  -1.595  1.00 97.57 11  A 1 
ATOM 75   C CB  . SER A 1 11  ? -25.887 63.742  -1.371  1.00 97.34 11  A 1 
ATOM 76   O OG  . SER A 1 11  ? -26.694 63.763  -0.219  1.00 90.95 11  A 1 
ATOM 77   N N   . ILE A 1 12  ? -26.303 60.664  -0.456  1.00 97.99 12  A 1 
ATOM 78   C CA  . ILE A 1 12  ? -25.934 59.456  0.296   1.00 97.80 12  A 1 
ATOM 79   C C   . ILE A 1 12  ? -25.701 58.282  -0.661  1.00 98.05 12  A 1 
ATOM 80   O O   . ILE A 1 12  ? -24.698 57.578  -0.540  1.00 97.78 12  A 1 
ATOM 81   C CB  . ILE A 1 12  ? -27.013 59.134  1.360   1.00 97.46 12  A 1 
ATOM 82   C CG1 . ILE A 1 12  ? -27.028 60.223  2.456   1.00 95.21 12  A 1 
ATOM 83   C CG2 . ILE A 1 12  ? -26.765 57.758  2.007   1.00 93.68 12  A 1 
ATOM 84   C CD1 . ILE A 1 12  ? -28.288 60.195  3.338   1.00 85.76 12  A 1 
ATOM 85   N N   . GLY A 1 13  ? -26.577 58.098  -1.650  1.00 98.00 13  A 1 
ATOM 86   C CA  . GLY A 1 13  ? -26.427 57.060  -2.669  1.00 97.72 13  A 1 
ATOM 87   C C   . GLY A 1 13  ? -25.158 57.225  -3.509  1.00 98.00 13  A 1 
ATOM 88   O O   . GLY A 1 13  ? -24.425 56.256  -3.711  1.00 97.83 13  A 1 
ATOM 89   N N   . ALA A 1 14  ? -24.843 58.455  -3.933  1.00 98.30 14  A 1 
ATOM 90   C CA  . ALA A 1 14  ? -23.641 58.748  -4.712  1.00 98.06 14  A 1 
ATOM 91   C C   . ALA A 1 14  ? -22.347 58.494  -3.919  1.00 98.06 14  A 1 
ATOM 92   O O   . ALA A 1 14  ? -21.420 57.868  -4.433  1.00 97.48 14  A 1 
ATOM 93   C CB  . ALA A 1 14  ? -23.719 60.193  -5.207  1.00 97.76 14  A 1 
ATOM 94   N N   . VAL A 1 15  ? -22.296 58.926  -2.650  1.00 98.34 15  A 1 
ATOM 95   C CA  . VAL A 1 15  ? -21.145 58.669  -1.768  1.00 98.10 15  A 1 
ATOM 96   C C   . VAL A 1 15  ? -20.995 57.173  -1.489  1.00 98.14 15  A 1 
ATOM 97   O O   . VAL A 1 15  ? -19.888 56.644  -1.570  1.00 97.75 15  A 1 
ATOM 98   C CB  . VAL A 1 15  ? -21.265 59.477  -0.463  1.00 97.74 15  A 1 
ATOM 99   C CG1 . VAL A 1 15  ? -20.177 59.115  0.556   1.00 95.86 15  A 1 
ATOM 100  C CG2 . VAL A 1 15  ? -21.136 60.979  -0.744  1.00 95.51 15  A 1 
ATOM 101  N N   . GLY A 1 16  ? -22.093 56.466  -1.229  1.00 98.13 16  A 1 
ATOM 102  C CA  . GLY A 1 16  ? -22.087 55.015  -1.050  1.00 97.89 16  A 1 
ATOM 103  C C   . GLY A 1 16  ? -21.570 54.270  -2.281  1.00 98.00 16  A 1 
ATOM 104  O O   . GLY A 1 16  ? -20.708 53.399  -2.156  1.00 97.66 16  A 1 
ATOM 105  N N   . ALA A 1 17  ? -22.017 54.659  -3.479  1.00 98.21 17  A 1 
ATOM 106  C CA  . ALA A 1 17  ? -21.549 54.077  -4.734  1.00 97.94 17  A 1 
ATOM 107  C C   . ALA A 1 17  ? -20.049 54.323  -4.970  1.00 97.71 17  A 1 
ATOM 108  O O   . ALA A 1 17  ? -19.333 53.406  -5.369  1.00 96.92 17  A 1 
ATOM 109  C CB  . ALA A 1 17  ? -22.401 54.635  -5.880  1.00 97.77 17  A 1 
ATOM 110  N N   . LEU A 1 18  ? -19.548 55.530  -4.665  1.00 98.14 18  A 1 
ATOM 111  C CA  . LEU A 1 18  ? -18.119 55.853  -4.756  1.00 97.66 18  A 1 
ATOM 112  C C   . LEU A 1 18  ? -17.273 55.017  -3.791  1.00 97.47 18  A 1 
ATOM 113  O O   . LEU A 1 18  ? -16.223 54.509  -4.187  1.00 96.59 18  A 1 
ATOM 114  C CB  . LEU A 1 18  ? -17.915 57.353  -4.487  1.00 97.43 18  A 1 
ATOM 115  C CG  . LEU A 1 18  ? -18.188 58.247  -5.707  1.00 90.62 18  A 1 
ATOM 116  C CD1 . LEU A 1 18  ? -18.293 59.708  -5.265  1.00 84.84 18  A 1 
ATOM 117  C CD2 . LEU A 1 18  ? -17.064 58.140  -6.740  1.00 86.44 18  A 1 
ATOM 118  N N   . LEU A 1 19  ? -17.728 54.844  -2.546  1.00 97.82 19  A 1 
ATOM 119  C CA  . LEU A 1 19  ? -17.034 54.012  -1.559  1.00 97.40 19  A 1 
ATOM 120  C C   . LEU A 1 19  ? -17.004 52.540  -1.978  1.00 97.26 19  A 1 
ATOM 121  O O   . LEU A 1 19  ? -15.950 51.908  -1.898  1.00 96.34 19  A 1 
ATOM 122  C CB  . LEU A 1 19  ? -17.704 54.170  -0.186  1.00 97.14 19  A 1 
ATOM 123  C CG  . LEU A 1 19  ? -17.447 55.524  0.499   1.00 90.92 19  A 1 
ATOM 124  C CD1 . LEU A 1 19  ? -18.303 55.618  1.765   1.00 84.36 19  A 1 
ATOM 125  C CD2 . LEU A 1 19  ? -15.978 55.701  0.899   1.00 86.10 19  A 1 
ATOM 126  N N   . LEU A 1 20  ? -18.121 52.012  -2.471  1.00 97.31 20  A 1 
ATOM 127  C CA  . LEU A 1 20  ? -18.193 50.639  -2.977  1.00 96.69 20  A 1 
ATOM 128  C C   . LEU A 1 20  ? -17.316 50.446  -4.217  1.00 96.58 20  A 1 
ATOM 129  O O   . LEU A 1 20  ? -16.618 49.441  -4.311  1.00 96.07 20  A 1 
ATOM 130  C CB  . LEU A 1 20  ? -19.654 50.271  -3.285  1.00 96.41 20  A 1 
ATOM 131  C CG  . LEU A 1 20  ? -20.534 50.068  -2.036  1.00 92.43 20  A 1 
ATOM 132  C CD1 . LEU A 1 20  ? -21.987 49.874  -2.473  1.00 85.08 20  A 1 
ATOM 133  C CD2 . LEU A 1 20  ? -20.108 48.848  -1.214  1.00 85.66 20  A 1 
ATOM 134  N N   . TYR A 1 21  ? -17.290 51.406  -5.126  1.00 97.53 21  A 1 
ATOM 135  C CA  . TYR A 1 21  ? -16.417 51.365  -6.298  1.00 96.83 21  A 1 
ATOM 136  C C   . TYR A 1 21  ? -14.933 51.397  -5.906  1.00 96.65 21  A 1 
ATOM 137  O O   . TYR A 1 21  ? -14.145 50.588  -6.400  1.00 96.08 21  A 1 
ATOM 138  C CB  . TYR A 1 21  ? -16.766 52.528  -7.231  1.00 96.57 21  A 1 
ATOM 139  C CG  . TYR A 1 21  ? -15.896 52.562  -8.476  1.00 95.19 21  A 1 
ATOM 140  C CD1 . TYR A 1 21  ? -14.800 53.446  -8.554  1.00 90.23 21  A 1 
ATOM 141  C CD2 . TYR A 1 21  ? -16.164 51.682  -9.542  1.00 91.25 21  A 1 
ATOM 142  C CE1 . TYR A 1 21  ? -13.981 53.454  -9.698  1.00 90.33 21  A 1 
ATOM 143  C CE2 . TYR A 1 21  ? -15.343 51.682  -10.689 1.00 91.14 21  A 1 
ATOM 144  C CZ  . TYR A 1 21  ? -14.253 52.573  -10.765 1.00 91.43 21  A 1 
ATOM 145  O OH  . TYR A 1 21  ? -13.461 52.579  -11.872 1.00 89.64 21  A 1 
ATOM 146  N N   . ALA A 1 22  ? -14.544 52.279  -4.980  1.00 97.21 22  A 1 
ATOM 147  C CA  . ALA A 1 22  ? -13.174 52.347  -4.477  1.00 96.61 22  A 1 
ATOM 148  C C   . ALA A 1 22  ? -12.763 51.055  -3.752  1.00 96.11 22  A 1 
ATOM 149  O O   . ALA A 1 22  ? -11.656 50.556  -3.961  1.00 94.68 22  A 1 
ATOM 150  C CB  . ALA A 1 22  ? -13.053 53.569  -3.560  1.00 96.68 22  A 1 
ATOM 151  N N   . ALA A 1 23  ? -13.650 50.487  -2.937  1.00 96.95 23  A 1 
ATOM 152  C CA  . ALA A 1 23  ? -13.430 49.195  -2.294  1.00 95.99 23  A 1 
ATOM 153  C C   . ALA A 1 23  ? -13.304 48.071  -3.335  1.00 95.18 23  A 1 
ATOM 154  O O   . ALA A 1 23  ? -12.339 47.314  -3.288  1.00 93.52 23  A 1 
ATOM 155  C CB  . ALA A 1 23  ? -14.563 48.937  -1.293  1.00 95.82 23  A 1 
ATOM 156  N N   . SER A 1 24  ? -14.199 48.014  -4.323  1.00 96.39 24  A 1 
ATOM 157  C CA  . SER A 1 24  ? -14.154 47.033  -5.412  1.00 94.45 24  A 1 
ATOM 158  C C   . SER A 1 24  ? -12.839 47.103  -6.185  1.00 93.83 24  A 1 
ATOM 159  O O   . SER A 1 24  ? -12.204 46.075  -6.386  1.00 92.18 24  A 1 
ATOM 160  C CB  . SER A 1 24  ? -15.337 47.254  -6.355  1.00 93.63 24  A 1 
ATOM 161  O OG  . SER A 1 24  ? -15.325 46.299  -7.402  1.00 79.78 24  A 1 
ATOM 162  N N   . LYS A 1 25  ? -12.359 48.300  -6.532  1.00 94.09 25  A 1 
ATOM 163  C CA  . LYS A 1 25  ? -11.062 48.477  -7.197  1.00 93.57 25  A 1 
ATOM 164  C C   . LYS A 1 25  ? -9.872  48.090  -6.321  1.00 94.32 25  A 1 
ATOM 165  O O   . LYS A 1 25  ? -8.890  47.567  -6.827  1.00 93.02 25  A 1 
ATOM 166  C CB  . LYS A 1 25  ? -10.929 49.931  -7.693  1.00 93.39 25  A 1 
ATOM 167  C CG  . LYS A 1 25  ? -11.632 50.170  -9.041  1.00 87.79 25  A 1 
ATOM 168  C CD  . LYS A 1 25  ? -10.879 49.443  -10.167 1.00 82.73 25  A 1 
ATOM 169  C CE  . LYS A 1 25  ? -11.569 49.519  -11.522 1.00 76.75 25  A 1 
ATOM 170  N NZ  . LYS A 1 25  ? -10.990 48.478  -12.418 1.00 68.49 25  A 1 
ATOM 171  N N   . LYS A 1 26  ? -9.951  48.326  -5.017  1.00 94.25 26  A 1 
ATOM 172  C CA  . LYS A 1 26  ? -8.883  47.957  -4.075  1.00 93.55 26  A 1 
ATOM 173  C C   . LYS A 1 26  ? -8.802  46.447  -3.840  1.00 93.05 26  A 1 
ATOM 174  O O   . LYS A 1 26  ? -7.720  45.943  -3.554  1.00 91.49 26  A 1 
ATOM 175  C CB  . LYS A 1 26  ? -9.097  48.735  -2.770  1.00 94.04 26  A 1 
ATOM 176  C CG  . LYS A 1 26  ? -7.924  48.552  -1.796  1.00 86.92 26  A 1 
ATOM 177  C CD  . LYS A 1 26  ? -8.099  49.425  -0.556  1.00 81.78 26  A 1 
ATOM 178  C CE  . LYS A 1 26  ? -6.906  49.195  0.381   1.00 77.37 26  A 1 
ATOM 179  N NZ  . LYS A 1 26  ? -7.010  50.009  1.613   1.00 69.42 26  A 1 
ATOM 180  N N   . PHE A 1 27  ? -9.915  45.751  -3.938  1.00 91.90 27  A 1 
ATOM 181  C CA  . PHE A 1 27  ? -10.023 44.301  -3.758  1.00 89.47 27  A 1 
ATOM 182  C C   . PHE A 1 27  ? -10.245 43.549  -5.080  1.00 88.88 27  A 1 
ATOM 183  O O   . PHE A 1 27  ? -10.629 42.383  -5.057  1.00 86.14 27  A 1 
ATOM 184  C CB  . PHE A 1 27  ? -11.104 43.992  -2.712  1.00 89.36 27  A 1 
ATOM 185  C CG  . PHE A 1 27  ? -10.790 44.512  -1.319  1.00 89.28 27  A 1 
ATOM 186  C CD1 . PHE A 1 27  ? -9.743  43.938  -0.571  1.00 83.79 27  A 1 
ATOM 187  C CD2 . PHE A 1 27  ? -11.547 45.558  -0.758  1.00 85.77 27  A 1 
ATOM 188  C CE1 . PHE A 1 27  ? -9.450  44.411  0.720   1.00 83.23 27  A 1 
ATOM 189  C CE2 . PHE A 1 27  ? -11.257 46.036  0.533   1.00 84.56 27  A 1 
ATOM 190  C CZ  . PHE A 1 27  ? -10.208 45.463  1.276   1.00 85.21 27  A 1 
ATOM 191  N N   . GLU A 1 28  ? -10.017 44.201  -6.216  1.00 90.29 28  A 1 
ATOM 192  C CA  . GLU A 1 28  ? -10.079 43.556  -7.527  1.00 88.38 28  A 1 
ATOM 193  C C   . GLU A 1 28  ? -8.952  42.523  -7.617  1.00 86.85 28  A 1 
ATOM 194  O O   . GLU A 1 28  ? -7.776  42.851  -7.759  1.00 82.42 28  A 1 
ATOM 195  C CB  . GLU A 1 28  ? -10.029 44.622  -8.640  1.00 86.85 28  A 1 
ATOM 196  C CG  . GLU A 1 28  ? -10.301 44.068  -10.050 1.00 78.01 28  A 1 
ATOM 197  C CD  . GLU A 1 28  ? -10.459 45.181  -11.119 1.00 75.16 28  A 1 
ATOM 198  O OE1 . GLU A 1 28  ? -10.907 44.889  -12.245 1.00 66.95 28  A 1 
ATOM 199  O OE2 . GLU A 1 28  ? -10.190 46.377  -10.841 1.00 70.69 28  A 1 
ATOM 200  N N   . VAL A 1 29  ? -9.320  41.243  -7.468  1.00 86.09 29  A 1 
ATOM 201  C CA  . VAL A 1 29  ? -8.414  40.115  -7.663  1.00 84.54 29  A 1 
ATOM 202  C C   . VAL A 1 29  ? -8.490  39.744  -9.132  1.00 85.72 29  A 1 
ATOM 203  O O   . VAL A 1 29  ? -9.512  39.244  -9.600  1.00 84.31 29  A 1 
ATOM 204  C CB  . VAL A 1 29  ? -8.763  38.933  -6.737  1.00 80.55 29  A 1 
ATOM 205  C CG1 . VAL A 1 29  ? -7.776  37.773  -6.938  1.00 74.80 29  A 1 
ATOM 206  C CG2 . VAL A 1 29  ? -8.695  39.346  -5.259  1.00 76.85 29  A 1 
ATOM 207  N N   . TYR A 1 30  ? -7.419  40.003  -9.868  1.00 85.99 30  A 1 
ATOM 208  C CA  . TYR A 1 30  ? -7.290  39.503  -11.227 1.00 85.89 30  A 1 
ATOM 209  C C   . TYR A 1 30  ? -7.086  37.988  -11.171 1.00 86.97 30  A 1 
ATOM 210  O O   . TYR A 1 30  ? -6.003  37.510  -10.811 1.00 84.33 30  A 1 
ATOM 211  C CB  . TYR A 1 30  ? -6.152  40.228  -11.956 1.00 82.92 30  A 1 
ATOM 212  C CG  . TYR A 1 30  ? -6.026  39.810  -13.409 1.00 77.22 30  A 1 
ATOM 213  C CD1 . TYR A 1 30  ? -5.094  38.821  -13.788 1.00 71.60 30  A 1 
ATOM 214  C CD2 . TYR A 1 30  ? -6.860  40.393  -14.383 1.00 69.37 30  A 1 
ATOM 215  C CE1 . TYR A 1 30  ? -4.992  38.422  -15.132 1.00 62.97 30  A 1 
ATOM 216  C CE2 . TYR A 1 30  ? -6.766  39.996  -15.731 1.00 66.50 30  A 1 
ATOM 217  C CZ  . TYR A 1 30  ? -5.826  39.009  -16.107 1.00 68.25 30  A 1 
ATOM 218  O OH  . TYR A 1 30  ? -5.727  38.625  -17.411 1.00 65.95 30  A 1 
ATOM 219  N N   . GLU A 1 31  ? -8.131  37.239  -11.474 1.00 86.98 31  A 1 
ATOM 220  C CA  . GLU A 1 31  ? -8.042  35.796  -11.651 1.00 87.78 31  A 1 
ATOM 221  C C   . GLU A 1 31  ? -7.642  35.486  -13.090 1.00 89.68 31  A 1 
ATOM 222  O O   . GLU A 1 31  ? -8.274  35.928  -14.047 1.00 87.03 31  A 1 
ATOM 223  C CB  . GLU A 1 31  ? -9.333  35.085  -11.234 1.00 82.29 31  A 1 
ATOM 224  C CG  . GLU A 1 31  ? -9.558  35.183  -9.715  1.00 71.57 31  A 1 
ATOM 225  C CD  . GLU A 1 31  ? -10.642 34.230  -9.185  1.00 67.46 31  A 1 
ATOM 226  O OE1 . GLU A 1 31  ? -10.623 33.992  -7.955  1.00 60.70 31  A 1 
ATOM 227  O OE2 . GLU A 1 31  ? -11.462 33.735  -9.992  1.00 61.78 31  A 1 
ATOM 228  N N   . ASP A 1 32  ? -6.561  34.728  -13.247 1.00 89.67 32  A 1 
ATOM 229  C CA  . ASP A 1 32  ? -6.128  34.252  -14.557 1.00 91.41 32  A 1 
ATOM 230  C C   . ASP A 1 32  ? -7.226  33.352  -15.156 1.00 93.15 32  A 1 
ATOM 231  O O   . ASP A 1 32  ? -7.573  32.341  -14.539 1.00 92.14 32  A 1 
ATOM 232  C CB  . ASP A 1 32  ? -4.791  33.514  -14.406 1.00 90.10 32  A 1 
ATOM 233  C CG  . ASP A 1 32  ? -4.135  33.119  -15.731 1.00 90.76 32  A 1 
ATOM 234  O OD1 . ASP A 1 32  ? -4.829  32.750  -16.705 1.00 85.37 32  A 1 
ATOM 235  O OD2 . ASP A 1 32  ? -2.884  33.119  -15.777 1.00 85.40 32  A 1 
ATOM 236  N N   . PRO A 1 33  ? -7.759  33.662  -16.347 1.00 93.66 33  A 1 
ATOM 237  C CA  . PRO A 1 33  ? -8.852  32.893  -16.953 1.00 94.05 33  A 1 
ATOM 238  C C   . PRO A 1 33  ? -8.497  31.420  -17.184 1.00 95.40 33  A 1 
ATOM 239  O O   . PRO A 1 33  ? -9.384  30.570  -17.275 1.00 94.02 33  A 1 
ATOM 240  C CB  . PRO A 1 33  ? -9.167  33.620  -18.266 1.00 92.67 33  A 1 
ATOM 241  C CG  . PRO A 1 33  ? -7.866  34.348  -18.606 1.00 90.27 33  A 1 
ATOM 242  C CD  . PRO A 1 33  ? -7.336  34.735  -17.230 1.00 92.35 33  A 1 
ATOM 243  N N   . ARG A 1 34  ? -7.205  31.072  -17.219 1.00 94.48 34  A 1 
ATOM 244  C CA  . ARG A 1 34  ? -6.737  29.685  -17.313 1.00 95.30 34  A 1 
ATOM 245  C C   . ARG A 1 34  ? -7.071  28.864  -16.066 1.00 96.13 34  A 1 
ATOM 246  O O   . ARG A 1 34  ? -7.204  27.653  -16.182 1.00 95.70 34  A 1 
ATOM 247  C CB  . ARG A 1 34  ? -5.226  29.661  -17.577 1.00 95.07 34  A 1 
ATOM 248  C CG  . ARG A 1 34  ? -4.862  30.324  -18.920 1.00 93.84 34  A 1 
ATOM 249  C CD  . ARG A 1 34  ? -3.345  30.337  -19.142 1.00 91.57 34  A 1 
ATOM 250  N NE  . ARG A 1 34  ? -2.654  31.222  -18.193 1.00 85.32 34  A 1 
ATOM 251  C CZ  . ARG A 1 34  ? -1.345  31.324  -18.034 1.00 81.41 34  A 1 
ATOM 252  N NH1 . ARG A 1 34  ? -0.502  30.628  -18.747 1.00 74.21 34  A 1 
ATOM 253  N NH2 . ARG A 1 34  ? -0.859  32.133  -17.143 1.00 71.31 34  A 1 
ATOM 254  N N   . ILE A 1 35  ? -7.245  29.495  -14.897 1.00 95.49 35  A 1 
ATOM 255  C CA  . ILE A 1 35  ? -7.633  28.795  -13.665 1.00 95.65 35  A 1 
ATOM 256  C C   . ILE A 1 35  ? -9.010  28.150  -13.842 1.00 96.14 35  A 1 
ATOM 257  O O   . ILE A 1 35  ? -9.161  26.965  -13.550 1.00 95.84 35  A 1 
ATOM 258  C CB  . ILE A 1 35  ? -7.598  29.733  -12.437 1.00 95.19 35  A 1 
ATOM 259  C CG1 . ILE A 1 35  ? -6.158  30.242  -12.193 1.00 93.22 35  A 1 
ATOM 260  C CG2 . ILE A 1 35  ? -8.130  29.013  -11.182 1.00 92.93 35  A 1 
ATOM 261  C CD1 . ILE A 1 35  ? -6.032  31.300  -11.091 1.00 86.51 35  A 1 
ATOM 262  N N   . ALA A 1 36  ? -9.978  28.890  -14.385 1.00 96.41 36  A 1 
ATOM 263  C CA  . ALA A 1 36  ? -11.313 28.362  -14.659 1.00 95.75 36  A 1 
ATOM 264  C C   . ALA A 1 36  ? -11.266 27.218  -15.686 1.00 96.15 36  A 1 
ATOM 265  O O   . ALA A 1 36  ? -11.810 26.146  -15.443 1.00 95.72 36  A 1 
ATOM 266  C CB  . ALA A 1 36  ? -12.212 29.518  -15.114 1.00 95.17 36  A 1 
ATOM 267  N N   . GLN A 1 37  ? -10.519 27.378  -16.776 1.00 96.31 37  A 1 
ATOM 268  C CA  . GLN A 1 37  ? -10.367 26.339  -17.806 1.00 96.27 37  A 1 
ATOM 269  C C   . GLN A 1 37  ? -9.732  25.051  -17.260 1.00 96.65 37  A 1 
ATOM 270  O O   . GLN A 1 37  ? -10.164 23.946  -17.590 1.00 95.81 37  A 1 
ATOM 271  C CB  . GLN A 1 37  ? -9.498  26.868  -18.954 1.00 96.32 37  A 1 
ATOM 272  C CG  . GLN A 1 37  ? -10.143 28.030  -19.722 1.00 93.18 37  A 1 
ATOM 273  C CD  . GLN A 1 37  ? -9.215  28.608  -20.786 1.00 92.25 37  A 1 
ATOM 274  O OE1 . GLN A 1 37  ? -8.208  28.040  -21.181 1.00 84.71 37  A 1 
ATOM 275  N NE2 . GLN A 1 37  ? -9.512  29.783  -21.298 1.00 82.24 37  A 1 
ATOM 276  N N   . VAL A 1 38  ? -8.702  25.180  -16.410 1.00 96.65 38  A 1 
ATOM 277  C CA  . VAL A 1 38  ? -8.082  24.029  -15.742 1.00 96.66 38  A 1 
ATOM 278  C C   . VAL A 1 38  ? -9.054  23.397  -14.751 1.00 96.79 38  A 1 
ATOM 279  O O   . VAL A 1 38  ? -9.151  22.175  -14.701 1.00 96.25 38  A 1 
ATOM 280  C CB  . VAL A 1 38  ? -6.761  24.425  -15.061 1.00 96.27 38  A 1 
ATOM 281  C CG1 . VAL A 1 38  ? -6.197  23.313  -14.170 1.00 94.29 38  A 1 
ATOM 282  C CG2 . VAL A 1 38  ? -5.694  24.737  -16.118 1.00 94.10 38  A 1 
ATOM 283  N N   . GLN A 1 39  ? -9.796  24.201  -13.991 1.00 96.62 39  A 1 
ATOM 284  C CA  . GLN A 1 39  ? -10.784 23.697  -13.042 1.00 95.79 39  A 1 
ATOM 285  C C   . GLN A 1 39  ? -11.890 22.895  -13.741 1.00 95.70 39  A 1 
ATOM 286  O O   . GLN A 1 39  ? -12.236 21.818  -13.257 1.00 94.98 39  A 1 
ATOM 287  C CB  . GLN A 1 39  ? -11.338 24.869  -12.221 1.00 94.65 39  A 1 
ATOM 288  C CG  . GLN A 1 39  ? -12.316 24.391  -11.143 1.00 88.38 39  A 1 
ATOM 289  C CD  . GLN A 1 39  ? -12.797 25.518  -10.234 1.00 86.83 39  A 1 
ATOM 290  O OE1 . GLN A 1 39  ? -12.172 26.548  -10.051 1.00 79.22 39  A 1 
ATOM 291  N NE2 . GLN A 1 39  ? -13.925 25.347  -9.584  1.00 75.70 39  A 1 
ATOM 292  N N   . ASP A 1 40  ? -12.375 23.349  -14.893 1.00 96.00 40  A 1 
ATOM 293  C CA  . ASP A 1 40  ? -13.383 22.647  -15.701 1.00 95.60 40  A 1 
ATOM 294  C C   . ASP A 1 40  ? -12.857 21.326  -16.287 1.00 95.39 40  A 1 
ATOM 295  O O   . ASP A 1 40  ? -13.610 20.369  -16.475 1.00 93.82 40  A 1 
ATOM 296  C CB  . ASP A 1 40  ? -13.849 23.566  -16.844 1.00 95.33 40  A 1 
ATOM 297  C CG  . ASP A 1 40  ? -14.697 24.757  -16.392 1.00 90.89 40  A 1 
ATOM 298  O OD1 . ASP A 1 40  ? -15.230 24.722  -15.260 1.00 85.31 40  A 1 
ATOM 299  O OD2 . ASP A 1 40  ? -14.843 25.685  -17.223 1.00 85.99 40  A 1 
ATOM 300  N N   . ALA A 1 41  ? -11.550 21.240  -16.554 1.00 95.53 41  A 1 
ATOM 301  C CA  . ALA A 1 41  ? -10.918 20.000  -17.006 1.00 94.85 41  A 1 
ATOM 302  C C   . ALA A 1 41  ? -10.710 18.974  -15.877 1.00 94.44 41  A 1 
ATOM 303  O O   . ALA A 1 41  ? -10.543 17.780  -16.151 1.00 92.18 41  A 1 
ATOM 304  C CB  . ALA A 1 41  ? -9.595  20.356  -17.695 1.00 94.85 41  A 1 
ATOM 305  N N   . LEU A 1 42  ? -10.696 19.418  -14.615 1.00 94.64 42  A 1 
ATOM 306  C CA  . LEU A 1 42  ? -10.512 18.566  -13.440 1.00 93.89 42  A 1 
ATOM 307  C C   . LEU A 1 42  ? -11.818 17.829  -13.070 1.00 93.22 42  A 1 
ATOM 308  O O   . LEU A 1 42  ? -12.912 18.330  -13.309 1.00 92.06 42  A 1 
ATOM 309  C CB  . LEU A 1 42  ? -9.982  19.407  -12.264 1.00 94.05 42  A 1 
ATOM 310  C CG  . LEU A 1 42  ? -8.528  19.885  -12.428 1.00 93.69 42  A 1 
ATOM 311  C CD1 . LEU A 1 42  ? -8.192  20.897  -11.331 1.00 90.66 42  A 1 
ATOM 312  C CD2 . LEU A 1 42  ? -7.515  18.743  -12.331 1.00 90.87 42  A 1 
ATOM 313  N N   . PRO A 1 43  ? -11.728 16.659  -12.415 1.00 93.77 43  A 1 
ATOM 314  C CA  . PRO A 1 43  ? -12.903 15.839  -12.093 1.00 91.25 43  A 1 
ATOM 315  C C   . PRO A 1 43  ? -13.798 16.405  -10.975 1.00 90.72 43  A 1 
ATOM 316  O O   . PRO A 1 43  ? -14.718 15.719  -10.540 1.00 86.88 43  A 1 
ATOM 317  C CB  . PRO A 1 43  ? -12.325 14.463  -11.732 1.00 88.88 43  A 1 
ATOM 318  C CG  . PRO A 1 43  ? -10.956 14.800  -11.162 1.00 87.51 43  A 1 
ATOM 319  C CD  . PRO A 1 43  ? -10.509 15.969  -12.034 1.00 90.90 43  A 1 
ATOM 320  N N   . ALA A 1 44  ? -13.523 17.600  -10.463 1.00 91.22 44  A 1 
ATOM 321  C CA  . ALA A 1 44  ? -14.264 18.280  -9.388  1.00 90.04 44  A 1 
ATOM 322  C C   . ALA A 1 44  ? -14.438 17.472  -8.078  1.00 88.60 44  A 1 
ATOM 323  O O   . ALA A 1 44  ? -15.271 17.811  -7.242  1.00 84.12 44  A 1 
ATOM 324  C CB  . ALA A 1 44  ? -15.568 18.849  -9.958  1.00 90.18 44  A 1 
ATOM 325  N N   . ALA A 1 45  ? -13.621 16.439  -7.851  1.00 87.86 45  A 1 
ATOM 326  C CA  . ALA A 1 45  ? -13.736 15.540  -6.699  1.00 85.19 45  A 1 
ATOM 327  C C   . ALA A 1 45  ? -13.360 16.188  -5.350  1.00 84.72 45  A 1 
ATOM 328  O O   . ALA A 1 45  ? -13.646 15.627  -4.301  1.00 80.23 45  A 1 
ATOM 329  C CB  . ALA A 1 45  ? -12.868 14.308  -6.981  1.00 83.61 45  A 1 
ATOM 330  N N   . ASN A 1 46  ? -12.663 17.318  -5.351  1.00 86.07 46  A 1 
ATOM 331  C CA  . ASN A 1 46  ? -12.246 18.075  -4.157  1.00 85.13 46  A 1 
ATOM 332  C C   . ASN A 1 46  ? -11.591 17.243  -3.028  1.00 83.30 46  A 1 
ATOM 333  O O   . ASN A 1 46  ? -11.552 17.660  -1.876  1.00 78.13 46  A 1 
ATOM 334  C CB  . ASN A 1 46  ? -13.419 18.959  -3.693  1.00 85.50 46  A 1 
ATOM 335  C CG  . ASN A 1 46  ? -13.712 20.056  -4.694  1.00 85.37 46  A 1 
ATOM 336  O OD1 . ASN A 1 46  ? -12.818 20.748  -5.157  1.00 79.32 46  A 1 
ATOM 337  N ND2 . ASN A 1 46  ? -14.955 20.246  -5.065  1.00 79.92 46  A 1 
ATOM 338  N N   . CYS A 1 47  ? -11.022 16.087  -3.358  1.00 83.38 47  A 1 
ATOM 339  C CA  . CYS A 1 47  ? -10.539 15.091  -2.395  1.00 80.33 47  A 1 
ATOM 340  C C   . CYS A 1 47  ? -9.239  15.480  -1.666  1.00 78.62 47  A 1 
ATOM 341  O O   . CYS A 1 47  ? -8.836  14.817  -0.708  1.00 74.30 47  A 1 
ATOM 342  C CB  . CYS A 1 47  ? -10.369 13.770  -3.147  1.00 79.69 47  A 1 
ATOM 343  S SG  . CYS A 1 47  ? -9.064  13.918  -4.418  1.00 77.88 47  A 1 
ATOM 344  N N   . GLY A 1 48  ? -8.517  16.491  -2.132  1.00 80.81 48  A 1 
ATOM 345  C CA  . GLY A 1 48  ? -7.224  16.907  -1.575  1.00 78.95 48  A 1 
ATOM 346  C C   . GLY A 1 48  ? -6.084  15.896  -1.766  1.00 79.16 48  A 1 
ATOM 347  O O   . GLY A 1 48  ? -5.037  16.037  -1.132  1.00 75.23 48  A 1 
ATOM 348  N N   . GLY A 1 49  ? -6.247  14.878  -2.619  1.00 76.79 49  A 1 
ATOM 349  C CA  . GLY A 1 49  ? -5.224  13.861  -2.904  1.00 74.90 49  A 1 
ATOM 350  C C   . GLY A 1 49  ? -3.964  14.413  -3.574  1.00 76.00 49  A 1 
ATOM 351  O O   . GLY A 1 49  ? -2.883  13.854  -3.414  1.00 72.19 49  A 1 
ATOM 352  N N   . CYS A 1 50  ? -4.084  15.547  -4.254  1.00 76.23 50  A 1 
ATOM 353  C CA  . CYS A 1 50  ? -2.966  16.286  -4.843  1.00 76.55 50  A 1 
ATOM 354  C C   . CYS A 1 50  ? -2.218  17.203  -3.851  1.00 75.20 50  A 1 
ATOM 355  O O   . CYS A 1 50  ? -1.251  17.849  -4.236  1.00 72.35 50  A 1 
ATOM 356  C CB  . CYS A 1 50  ? -3.507  17.078  -6.037  1.00 78.41 50  A 1 
ATOM 357  S SG  . CYS A 1 50  ? -4.855  18.189  -5.489  1.00 79.89 50  A 1 
ATOM 358  N N   . GLY A 1 51  ? -2.666  17.288  -2.598  1.00 77.49 51  A 1 
ATOM 359  C CA  . GLY A 1 51  ? -2.070  18.153  -1.573  1.00 77.27 51  A 1 
ATOM 360  C C   . GLY A 1 51  ? -2.636  19.576  -1.511  1.00 80.94 51  A 1 
ATOM 361  O O   . GLY A 1 51  ? -2.247  20.328  -0.624  1.00 79.27 51  A 1 
ATOM 362  N N   . PHE A 1 52  ? -3.583  19.936  -2.376  1.00 79.55 52  A 1 
ATOM 363  C CA  . PHE A 1 52  ? -4.192  21.270  -2.438  1.00 82.19 52  A 1 
ATOM 364  C C   . PHE A 1 52  ? -5.628  21.279  -1.888  1.00 82.16 52  A 1 
ATOM 365  O O   . PHE A 1 52  ? -6.316  20.252  -1.930  1.00 79.87 52  A 1 
ATOM 366  C CB  . PHE A 1 52  ? -4.114  21.799  -3.876  1.00 84.63 52  A 1 
ATOM 367  C CG  . PHE A 1 52  ? -2.686  22.011  -4.345  1.00 87.13 52  A 1 
ATOM 368  C CD1 . PHE A 1 52  ? -2.026  23.223  -4.084  1.00 83.27 52  A 1 
ATOM 369  C CD2 . PHE A 1 52  ? -1.996  20.970  -4.993  1.00 84.18 52  A 1 
ATOM 370  C CE1 . PHE A 1 52  ? -0.683  23.395  -4.464  1.00 83.19 52  A 1 
ATOM 371  C CE2 . PHE A 1 52  ? -0.647  21.141  -5.371  1.00 83.93 52  A 1 
ATOM 372  C CZ  . PHE A 1 52  ? 0.005   22.354  -5.106  1.00 85.79 52  A 1 
ATOM 373  N N   . PRO A 1 53  ? -6.114  22.426  -1.383  1.00 88.98 53  A 1 
ATOM 374  C CA  . PRO A 1 53  ? -7.478  22.564  -0.893  1.00 87.53 53  A 1 
ATOM 375  C C   . PRO A 1 53  ? -8.474  22.620  -2.064  1.00 85.58 53  A 1 
ATOM 376  O O   . PRO A 1 53  ? -8.808  23.685  -2.578  1.00 76.00 53  A 1 
ATOM 377  C CB  . PRO A 1 53  ? -7.458  23.834  -0.030  1.00 85.52 53  A 1 
ATOM 378  C CG  . PRO A 1 53  ? -6.383  24.694  -0.690  1.00 83.05 53  A 1 
ATOM 379  C CD  . PRO A 1 53  ? -5.367  23.666  -1.172  1.00 87.51 53  A 1 
ATOM 380  N N   . GLY A 1 54  ? -8.942  21.447  -2.498  1.00 88.39 54  A 1 
ATOM 381  C CA  . GLY A 1 54  ? -9.917  21.294  -3.571  1.00 89.08 54  A 1 
ATOM 382  C C   . GLY A 1 54  ? -9.343  21.478  -4.981  1.00 90.92 54  A 1 
ATOM 383  O O   . GLY A 1 54  ? -8.182  21.836  -5.175  1.00 89.94 54  A 1 
ATOM 384  N N   . CYS A 1 55  ? -10.180 21.221  -5.990  1.00 90.93 55  A 1 
ATOM 385  C CA  . CYS A 1 55  ? -9.790  21.328  -7.396  1.00 93.20 55  A 1 
ATOM 386  C C   . CYS A 1 55  ? -9.436  22.764  -7.816  1.00 94.32 55  A 1 
ATOM 387  O O   . CYS A 1 55  ? -8.511  22.947  -8.597  1.00 93.90 55  A 1 
ATOM 388  C CB  . CYS A 1 55  ? -10.907 20.738  -8.270  1.00 92.26 55  A 1 
ATOM 389  S SG  . CYS A 1 55  ? -11.006 18.939  -7.989  1.00 90.90 55  A 1 
ATOM 390  N N   . ALA A 1 56  ? -10.087 23.772  -7.239  1.00 94.93 56  A 1 
ATOM 391  C CA  . ALA A 1 56  ? -9.765  25.178  -7.503  1.00 94.33 56  A 1 
ATOM 392  C C   . ALA A 1 56  ? -8.362  25.567  -7.005  1.00 94.95 56  A 1 
ATOM 393  O O   . ALA A 1 56  ? -7.604  26.245  -7.699  1.00 94.31 56  A 1 
ATOM 394  C CB  . ALA A 1 56  ? -10.843 26.042  -6.840  1.00 93.09 56  A 1 
ATOM 395  N N   . GLY A 1 57  ? -7.976  25.092  -5.813  1.00 92.80 57  A 1 
ATOM 396  C CA  . GLY A 1 57  ? -6.627  25.286  -5.274  1.00 92.35 57  A 1 
ATOM 397  C C   . GLY A 1 57  ? -5.559  24.618  -6.138  1.00 93.27 57  A 1 
ATOM 398  O O   . GLY A 1 57  ? -4.522  25.217  -6.420  1.00 92.50 57  A 1 
ATOM 399  N N   . PHE A 1 58  ? -5.836  23.414  -6.624  1.00 92.00 58  A 1 
ATOM 400  C CA  . PHE A 1 58  ? -4.952  22.705  -7.543  1.00 92.07 58  A 1 
ATOM 401  C C   . PHE A 1 58  ? -4.838  23.406  -8.903  1.00 93.44 58  A 1 
ATOM 402  O O   . PHE A 1 58  ? -3.724  23.600  -9.384  1.00 93.45 58  A 1 
ATOM 403  C CB  . PHE A 1 58  ? -5.425  21.256  -7.698  1.00 91.36 58  A 1 
ATOM 404  C CG  . PHE A 1 58  ? -4.510  20.424  -8.575  1.00 90.76 58  A 1 
ATOM 405  C CD1 . PHE A 1 58  ? -4.930  20.019  -9.855  1.00 87.83 58  A 1 
ATOM 406  C CD2 . PHE A 1 58  ? -3.226  20.079  -8.123  1.00 88.41 58  A 1 
ATOM 407  C CE1 . PHE A 1 58  ? -4.072  19.263  -10.670 1.00 87.58 58  A 1 
ATOM 408  C CE2 . PHE A 1 58  ? -2.364  19.327  -8.942  1.00 87.25 58  A 1 
ATOM 409  C CZ  . PHE A 1 58  ? -2.788  18.917  -10.216 1.00 88.49 58  A 1 
ATOM 410  N N   . ALA A 1 59  ? -5.951  23.859  -9.485  1.00 93.67 59  A 1 
ATOM 411  C CA  . ALA A 1 59  ? -5.954  24.617  -10.736 1.00 94.19 59  A 1 
ATOM 412  C C   . ALA A 1 59  ? -5.096  25.884  -10.633 1.00 94.35 59  A 1 
ATOM 413  O O   . ALA A 1 59  ? -4.236  26.133  -11.478 1.00 94.44 59  A 1 
ATOM 414  C CB  . ALA A 1 59  ? -7.407  24.952  -11.098 1.00 94.95 59  A 1 
ATOM 415  N N   . SER A 1 60  ? -5.251  26.632  -9.536  1.00 95.68 60  A 1 
ATOM 416  C CA  . SER A 1 60  ? -4.442  27.819  -9.249  1.00 95.01 60  A 1 
ATOM 417  C C   . SER A 1 60  ? -2.948  27.493  -9.147  1.00 94.93 60  A 1 
ATOM 418  O O   . SER A 1 60  ? -2.113  28.255  -9.630  1.00 93.76 60  A 1 
ATOM 419  C CB  . SER A 1 60  ? -4.895  28.460  -7.939  1.00 94.15 60  A 1 
ATOM 420  O OG  . SER A 1 60  ? -6.241  28.867  -8.008  1.00 80.93 60  A 1 
ATOM 421  N N   . ALA A 1 61  ? -2.598  26.364  -8.530  1.00 91.44 61  A 1 
ATOM 422  C CA  . ALA A 1 61  ? -1.218  25.905  -8.439  1.00 89.30 61  A 1 
ATOM 423  C C   . ALA A 1 61  ? -0.645  25.509  -9.809  1.00 89.90 61  A 1 
ATOM 424  O O   . ALA A 1 61  ? 0.463   25.917  -10.136 1.00 89.19 61  A 1 
ATOM 425  C CB  . ALA A 1 61  ? -1.146  24.754  -7.435  1.00 89.14 61  A 1 
ATOM 426  N N   . CYS A 1 62  ? -1.405  24.792  -10.638 1.00 91.26 62  A 1 
ATOM 427  C CA  . CYS A 1 62  ? -0.990  24.406  -11.990 1.00 90.95 62  A 1 
ATOM 428  C C   . CYS A 1 62  ? -0.710  25.622  -12.886 1.00 90.87 62  A 1 
ATOM 429  O O   . CYS A 1 62  ? 0.267   25.629  -13.634 1.00 90.17 62  A 1 
ATOM 430  C CB  . CYS A 1 62  ? -2.077  23.527  -12.628 1.00 91.73 62  A 1 
ATOM 431  S SG  . CYS A 1 62  ? -2.187  21.915  -11.797 1.00 91.09 62  A 1 
ATOM 432  N N   . VAL A 1 63  ? -1.546  26.664  -12.790 1.00 93.44 63  A 1 
ATOM 433  C CA  . VAL A 1 63  ? -1.368  27.903  -13.561 1.00 93.26 63  A 1 
ATOM 434  C C   . VAL A 1 63  ? -0.114  28.657  -13.120 1.00 92.63 63  A 1 
ATOM 435  O O   . VAL A 1 63  ? 0.645   29.122  -13.970 1.00 91.09 63  A 1 
ATOM 436  C CB  . VAL A 1 63  ? -2.628  28.780  -13.471 1.00 93.80 63  A 1 
ATOM 437  C CG1 . VAL A 1 63  ? -2.425  30.156  -14.114 1.00 89.76 63  A 1 
ATOM 438  C CG2 . VAL A 1 63  ? -3.792  28.109  -14.202 1.00 89.73 63  A 1 
ATOM 439  N N   . LYS A 1 64  ? 0.138   28.737  -11.805 1.00 93.36 64  A 1 
ATOM 440  C CA  . LYS A 1 64  ? 1.282   29.470  -11.232 1.00 91.57 64  A 1 
ATOM 441  C C   . LYS A 1 64  ? 2.620   28.745  -11.371 1.00 90.81 64  A 1 
ATOM 442  O O   . LYS A 1 64  ? 3.651   29.405  -11.335 1.00 88.22 64  A 1 
ATOM 443  C CB  . LYS A 1 64  ? 1.014   29.755  -9.748  1.00 91.06 64  A 1 
ATOM 444  C CG  . LYS A 1 64  ? -0.079  30.814  -9.551  1.00 87.61 64  A 1 
ATOM 445  C CD  . LYS A 1 64  ? -0.417  30.959  -8.063  1.00 83.55 64  A 1 
ATOM 446  C CE  . LYS A 1 64  ? -1.566  31.958  -7.903  1.00 78.24 64  A 1 
ATOM 447  N NZ  . LYS A 1 64  ? -1.993  32.094  -6.493  1.00 69.15 64  A 1 
ATOM 448  N N   . ALA A 1 65  ? 2.626   27.420  -11.469 1.00 88.13 65  A 1 
ATOM 449  C CA  . ALA A 1 65  ? 3.855   26.639  -11.561 1.00 85.36 65  A 1 
ATOM 450  C C   . ALA A 1 65  ? 4.527   26.793  -12.935 1.00 85.53 65  A 1 
ATOM 451  O O   . ALA A 1 65  ? 3.832   26.898  -13.942 1.00 83.79 65  A 1 
ATOM 452  C CB  . ALA A 1 65  ? 3.525   25.175  -11.270 1.00 84.68 65  A 1 
ATOM 453  N N   . ASP A 1 66  ? 5.855   26.730  -12.990 1.00 86.35 66  A 1 
ATOM 454  C CA  . ASP A 1 66  ? 6.604   26.751  -14.256 1.00 84.61 66  A 1 
ATOM 455  C C   . ASP A 1 66  ? 6.527   25.406  -15.002 1.00 84.77 66  A 1 
ATOM 456  O O   . ASP A 1 66  ? 6.418   25.380  -16.226 1.00 80.90 66  A 1 
ATOM 457  C CB  . ASP A 1 66  ? 8.062   27.145  -13.976 1.00 83.51 66  A 1 
ATOM 458  C CG  . ASP A 1 66  ? 8.179   28.551  -13.383 1.00 79.12 66  A 1 
ATOM 459  O OD1 . ASP A 1 66  ? 7.514   29.464  -13.918 1.00 72.42 66  A 1 
ATOM 460  O OD2 . ASP A 1 66  ? 8.909   28.687  -12.378 1.00 73.36 66  A 1 
ATOM 461  N N   . SER A 1 67  ? 6.505   24.286  -14.261 1.00 84.04 67  A 1 
ATOM 462  C CA  . SER A 1 67  ? 6.316   22.929  -14.796 1.00 82.70 67  A 1 
ATOM 463  C C   . SER A 1 67  ? 5.235   22.157  -14.030 1.00 82.88 67  A 1 
ATOM 464  O O   . SER A 1 67  ? 4.841   22.528  -12.924 1.00 80.18 67  A 1 
ATOM 465  C CB  . SER A 1 67  ? 7.649   22.161  -14.826 1.00 79.31 67  A 1 
ATOM 466  O OG  . SER A 1 67  ? 7.970   21.565  -13.588 1.00 71.15 67  A 1 
ATOM 467  N N   . LEU A 1 68  ? 4.735   21.072  -14.620 1.00 76.73 68  A 1 
ATOM 468  C CA  . LEU A 1 68  ? 3.741   20.182  -14.011 1.00 77.51 68  A 1 
ATOM 469  C C   . LEU A 1 68  ? 4.361   18.914  -13.394 1.00 76.86 68  A 1 
ATOM 470  O O   . LEU A 1 68  ? 3.620   18.060  -12.923 1.00 72.51 68  A 1 
ATOM 471  C CB  . LEU A 1 68  ? 2.638   19.848  -15.034 1.00 79.06 68  A 1 
ATOM 472  C CG  . LEU A 1 68  ? 1.824   21.053  -15.542 1.00 80.23 68  A 1 
ATOM 473  C CD1 . LEU A 1 68  ? 0.811   20.579  -16.583 1.00 75.49 68  A 1 
ATOM 474  C CD2 . LEU A 1 68  ? 1.050   21.756  -14.423 1.00 76.91 68  A 1 
ATOM 475  N N   . ASP A 1 69  ? 5.686   18.798  -13.322 1.00 78.23 69  A 1 
ATOM 476  C CA  . ASP A 1 69  ? 6.388   17.568  -12.897 1.00 70.12 69  A 1 
ATOM 477  C C   . ASP A 1 69  ? 6.022   17.107  -11.479 1.00 65.84 69  A 1 
ATOM 478  O O   . ASP A 1 69  ? 6.026   15.917  -11.171 1.00 60.60 69  A 1 
ATOM 479  C CB  . ASP A 1 69  ? 7.906   17.796  -12.955 1.00 67.20 69  A 1 
ATOM 480  C CG  . ASP A 1 69  ? 8.382   18.187  -14.349 1.00 60.99 69  A 1 
ATOM 481  O OD1 . ASP A 1 69  ? 7.948   17.527  -15.312 1.00 56.06 69  A 1 
ATOM 482  O OD2 . ASP A 1 69  ? 9.106   19.203  -14.415 1.00 55.06 69  A 1 
ATOM 483  N N   . HIS A 1 70  ? 5.679   18.049  -10.605 1.00 67.96 70  A 1 
ATOM 484  C CA  . HIS A 1 70  ? 5.281   17.782  -9.216  1.00 66.84 70  A 1 
ATOM 485  C C   . HIS A 1 70  ? 3.777   17.980  -8.970  1.00 69.55 70  A 1 
ATOM 486  O O   . HIS A 1 70  ? 3.322   17.909  -7.827  1.00 65.81 70  A 1 
ATOM 487  C CB  . HIS A 1 70  ? 6.145   18.637  -8.283  1.00 62.92 70  A 1 
ATOM 488  C CG  . HIS A 1 70  ? 7.622   18.377  -8.465  1.00 57.68 70  A 1 
ATOM 489  N ND1 . HIS A 1 70  ? 8.238   17.149  -8.544  1.00 51.43 70  A 1 
ATOM 490  C CD2 . HIS A 1 70  ? 8.601   19.322  -8.628  1.00 49.20 70  A 1 
ATOM 491  C CE1 . HIS A 1 70  ? 9.545   17.350  -8.752  1.00 46.58 70  A 1 
ATOM 492  N NE2 . HIS A 1 70  ? 9.820   18.659  -8.804  1.00 47.49 70  A 1 
ATOM 493  N N   . LEU A 1 71  ? 3.012   18.242  -10.027 1.00 71.02 71  A 1 
ATOM 494  C CA  . LEU A 1 71  ? 1.584   18.512  -9.957  1.00 72.81 71  A 1 
ATOM 495  C C   . LEU A 1 71  ? 0.825   17.406  -10.683 1.00 74.03 71  A 1 
ATOM 496  O O   . LEU A 1 71  ? 0.823   17.317  -11.908 1.00 72.93 71  A 1 
ATOM 497  C CB  . LEU A 1 71  ? 1.295   19.908  -10.526 1.00 74.64 71  A 1 
ATOM 498  C CG  . LEU A 1 71  ? 1.881   21.058  -9.684  1.00 71.71 71  A 1 
ATOM 499  C CD1 . LEU A 1 71  ? 1.654   22.376  -10.410 1.00 69.53 71  A 1 
ATOM 500  C CD2 . LEU A 1 71  ? 1.231   21.170  -8.305  1.00 69.33 71  A 1 
ATOM 501  N N   . TYR A 1 72  ? 0.169   16.556  -9.912  1.00 81.43 72  A 1 
ATOM 502  C CA  . TYR A 1 72  ? -0.587  15.426  -10.432 1.00 80.80 72  A 1 
ATOM 503  C C   . TYR A 1 72  ? -1.941  15.310  -9.733  1.00 82.24 72  A 1 
ATOM 504  O O   . TYR A 1 72  ? -2.025  15.331  -8.502  1.00 81.24 72  A 1 
ATOM 505  C CB  . TYR A 1 72  ? 0.245   14.147  -10.287 1.00 78.52 72  A 1 
ATOM 506  C CG  . TYR A 1 72  ? -0.410  12.938  -10.923 1.00 75.42 72  A 1 
ATOM 507  C CD1 . TYR A 1 72  ? -1.055  11.979  -10.122 1.00 71.67 72  A 1 
ATOM 508  C CD2 . TYR A 1 72  ? -0.385  12.784  -12.321 1.00 68.59 72  A 1 
ATOM 509  C CE1 . TYR A 1 72  ? -1.655  10.857  -10.716 1.00 66.23 72  A 1 
ATOM 510  C CE2 . TYR A 1 72  ? -0.985  11.661  -12.920 1.00 66.03 72  A 1 
ATOM 511  C CZ  . TYR A 1 72  ? -1.616  10.691  -12.117 1.00 69.28 72  A 1 
ATOM 512  O OH  . TYR A 1 72  ? -2.176  9.595   -12.688 1.00 66.34 72  A 1 
ATOM 513  N N   . CYS A 1 73  ? -3.003  15.183  -10.516 1.00 84.75 73  A 1 
ATOM 514  C CA  . CYS A 1 73  ? -4.339  14.877  -10.015 1.00 86.05 73  A 1 
ATOM 515  C C   . CYS A 1 73  ? -4.530  13.348  -10.007 1.00 85.15 73  A 1 
ATOM 516  O O   . CYS A 1 73  ? -4.711  12.766  -11.080 1.00 83.78 73  A 1 
ATOM 517  C CB  . CYS A 1 73  ? -5.381  15.588  -10.881 1.00 87.67 73  A 1 
ATOM 518  S SG  . CYS A 1 73  ? -7.034  15.227  -10.223 1.00 88.61 73  A 1 
ATOM 519  N N   . PRO A 1 74  ? -4.529  12.682  -8.832  1.00 83.49 74  A 1 
ATOM 520  C CA  . PRO A 1 74  ? -4.628  11.225  -8.784  1.00 81.03 74  A 1 
ATOM 521  C C   . PRO A 1 74  ? -5.976  10.713  -9.296  1.00 81.68 74  A 1 
ATOM 522  O O   . PRO A 1 74  ? -6.025  9.675   -9.948  1.00 79.92 74  A 1 
ATOM 523  C CB  . PRO A 1 74  ? -4.373  10.860  -7.319  1.00 78.60 74  A 1 
ATOM 524  C CG  . PRO A 1 74  ? -4.770  12.112  -6.549  1.00 75.64 74  A 1 
ATOM 525  C CD  . PRO A 1 74  ? -4.395  13.241  -7.501  1.00 77.52 74  A 1 
ATOM 526  N N   . VAL A 1 75  ? -7.060  11.459  -9.065  1.00 84.10 75  A 1 
ATOM 527  C CA  . VAL A 1 75  ? -8.411  11.108  -9.535  1.00 83.91 75  A 1 
ATOM 528  C C   . VAL A 1 75  ? -8.544  11.267  -11.050 1.00 84.71 75  A 1 
ATOM 529  O O   . VAL A 1 75  ? -9.140  10.419  -11.705 1.00 82.83 75  A 1 
ATOM 530  C CB  . VAL A 1 75  ? -9.470  11.961  -8.812  1.00 82.08 75  A 1 
ATOM 531  C CG1 . VAL A 1 75  ? -10.891 11.610  -9.254  1.00 76.42 75  A 1 
ATOM 532  C CG2 . VAL A 1 75  ? -9.391  11.780  -7.293  1.00 76.33 75  A 1 
ATOM 533  N N   . GLY A 1 76  ? -7.995  12.337  -11.606 1.00 86.41 76  A 1 
ATOM 534  C CA  . GLY A 1 76  ? -8.061  12.606  -13.049 1.00 86.18 76  A 1 
ATOM 535  C C   . GLY A 1 76  ? -7.090  11.773  -13.887 1.00 86.88 76  A 1 
ATOM 536  O O   . GLY A 1 76  ? -7.324  11.554  -15.075 1.00 85.11 76  A 1 
ATOM 537  N N   . GLY A 1 77  ? -6.013  11.296  -13.268 1.00 86.43 77  A 1 
ATOM 538  C CA  . GLY A 1 77  ? -5.007  10.493  -13.946 1.00 86.06 77  A 1 
ATOM 539  C C   . GLY A 1 77  ? -4.279  11.242  -15.070 1.00 88.33 77  A 1 
ATOM 540  O O   . GLY A 1 77  ? -4.355  12.463  -15.209 1.00 88.07 77  A 1 
ATOM 541  N N   . THR A 1 78  ? -3.565  10.481  -15.882 1.00 85.05 78  A 1 
ATOM 542  C CA  . THR A 1 78  ? -2.743  11.007  -16.982 1.00 85.80 78  A 1 
ATOM 543  C C   . THR A 1 78  ? -3.571  11.696  -18.072 1.00 88.36 78  A 1 
ATOM 544  O O   . THR A 1 78  ? -3.116  12.671  -18.661 1.00 88.41 78  A 1 
ATOM 545  C CB  . THR A 1 78  ? -1.920  9.872   -17.611 1.00 83.20 78  A 1 
ATOM 546  O OG1 . THR A 1 78  ? -1.305  9.111   -16.602 1.00 75.27 78  A 1 
ATOM 547  C CG2 . THR A 1 78  ? -0.814  10.371  -18.534 1.00 73.54 78  A 1 
ATOM 548  N N   . GLU A 1 79  ? -4.805  11.242  -18.307 1.00 87.41 79  A 1 
ATOM 549  C CA  . GLU A 1 79  ? -5.679  11.827  -19.331 1.00 88.87 79  A 1 
ATOM 550  C C   . GLU A 1 79  ? -6.071  13.267  -18.994 1.00 91.21 79  A 1 
ATOM 551  O O   . GLU A 1 79  ? -5.964  14.162  -19.835 1.00 91.04 79  A 1 
ATOM 552  C CB  . GLU A 1 79  ? -6.959  10.996  -19.479 1.00 87.32 79  A 1 
ATOM 553  C CG  . GLU A 1 79  ? -6.700  9.589   -20.039 1.00 77.60 79  A 1 
ATOM 554  C CD  . GLU A 1 79  ? -8.001  8.818   -20.302 1.00 73.00 79  A 1 
ATOM 555  O OE1 . GLU A 1 79  ? -7.887  7.677   -20.800 1.00 64.48 79  A 1 
ATOM 556  O OE2 . GLU A 1 79  ? -9.090  9.369   -20.025 1.00 64.49 79  A 1 
ATOM 557  N N   . VAL A 1 80  ? -6.494  13.504  -17.756 1.00 90.81 80  A 1 
ATOM 558  C CA  . VAL A 1 80  ? -6.849  14.846  -17.285 1.00 92.23 80  A 1 
ATOM 559  C C   . VAL A 1 80  ? -5.613  15.731  -17.210 1.00 93.63 80  A 1 
ATOM 560  O O   . VAL A 1 80  ? -5.660  16.872  -17.665 1.00 93.64 80  A 1 
ATOM 561  C CB  . VAL A 1 80  ? -7.589  14.776  -15.941 1.00 91.66 80  A 1 
ATOM 562  C CG1 . VAL A 1 80  ? -7.790  16.156  -15.311 1.00 88.44 80  A 1 
ATOM 563  C CG2 . VAL A 1 80  ? -8.969  14.148  -16.162 1.00 88.65 80  A 1 
ATOM 564  N N   . MET A 1 81  ? -4.491  15.205  -16.721 1.00 89.94 81  A 1 
ATOM 565  C CA  . MET A 1 81  ? -3.242  15.968  -16.687 1.00 91.01 81  A 1 
ATOM 566  C C   . MET A 1 81  ? -2.749  16.350  -18.087 1.00 92.66 81  A 1 
ATOM 567  O O   . MET A 1 81  ? -2.240  17.454  -18.258 1.00 93.21 81  A 1 
ATOM 568  C CB  . MET A 1 81  ? -2.165  15.197  -15.921 1.00 90.55 81  A 1 
ATOM 569  C CG  . MET A 1 81  ? -2.474  15.119  -14.418 1.00 88.00 81  A 1 
ATOM 570  S SD  . MET A 1 81  ? -2.817  16.689  -13.564 1.00 87.72 81  A 1 
ATOM 571  C CE  . MET A 1 81  ? -1.311  17.626  -13.919 1.00 79.08 81  A 1 
ATOM 572  N N   . SER A 1 82  ? -2.968  15.514  -19.095 1.00 92.79 82  A 1 
ATOM 573  C CA  . SER A 1 82  ? -2.662  15.847  -20.495 1.00 92.95 82  A 1 
ATOM 574  C C   . SER A 1 82  ? -3.536  16.992  -21.018 1.00 94.26 82  A 1 
ATOM 575  O O   . SER A 1 82  ? -3.042  17.880  -21.708 1.00 93.91 82  A 1 
ATOM 576  C CB  . SER A 1 82  ? -2.830  14.622  -21.393 1.00 91.90 82  A 1 
ATOM 577  O OG  . SER A 1 82  ? -1.999  13.566  -20.959 1.00 78.89 82  A 1 
ATOM 578  N N   . LYS A 1 83  ? -4.823  17.030  -20.634 1.00 93.54 83  A 1 
ATOM 579  C CA  . LYS A 1 83  ? -5.721  18.157  -20.955 1.00 94.05 83  A 1 
ATOM 580  C C   . LYS A 1 83  ? -5.280  19.441  -20.253 1.00 95.29 83  A 1 
ATOM 581  O O   . LYS A 1 83  ? -5.207  20.487  -20.891 1.00 94.79 83  A 1 
ATOM 582  C CB  . LYS A 1 83  ? -7.172  17.820  -20.579 1.00 93.95 83  A 1 
ATOM 583  C CG  . LYS A 1 83  ? -7.768  16.696  -21.440 1.00 90.24 83  A 1 
ATOM 584  C CD  . LYS A 1 83  ? -9.154  16.316  -20.914 1.00 88.17 83  A 1 
ATOM 585  C CE  . LYS A 1 83  ? -9.710  15.124  -21.699 1.00 82.10 83  A 1 
ATOM 586  N NZ  . LYS A 1 83  ? -11.020 14.683  -21.157 1.00 74.03 83  A 1 
ATOM 587  N N   . VAL A 1 84  ? -4.942  19.357  -18.967 1.00 95.33 84  A 1 
ATOM 588  C CA  . VAL A 1 84  ? -4.422  20.493  -18.190 1.00 95.44 84  A 1 
ATOM 589  C C   . VAL A 1 84  ? -3.123  21.023  -18.803 1.00 95.91 84  A 1 
ATOM 590  O O   . VAL A 1 84  ? -2.973  22.231  -18.974 1.00 95.46 84  A 1 
ATOM 591  C CB  . VAL A 1 84  ? -4.220  20.091  -16.715 1.00 95.14 84  A 1 
ATOM 592  C CG1 . VAL A 1 84  ? -3.499  21.174  -15.902 1.00 93.49 84  A 1 
ATOM 593  C CG2 . VAL A 1 84  ? -5.573  19.832  -16.041 1.00 93.57 84  A 1 
ATOM 594  N N   . ALA A 1 85  ? -2.211  20.133  -19.181 1.00 94.68 85  A 1 
ATOM 595  C CA  . ALA A 1 85  ? -0.966  20.488  -19.847 1.00 94.08 85  A 1 
ATOM 596  C C   . ALA A 1 85  ? -1.214  21.205  -21.182 1.00 94.45 85  A 1 
ATOM 597  O O   . ALA A 1 85  ? -0.626  22.256  -21.426 1.00 94.17 85  A 1 
ATOM 598  C CB  . ALA A 1 85  ? -0.149  19.212  -20.028 1.00 93.61 85  A 1 
ATOM 599  N N   . ALA A 1 86  ? -2.155  20.716  -21.991 1.00 95.41 86  A 1 
ATOM 600  C CA  . ALA A 1 86  ? -2.537  21.349  -23.252 1.00 95.33 86  A 1 
ATOM 601  C C   . ALA A 1 86  ? -3.122  22.758  -23.051 1.00 95.52 86  A 1 
ATOM 602  O O   . ALA A 1 86  ? -2.755  23.677  -23.779 1.00 94.02 86  A 1 
ATOM 603  C CB  . ALA A 1 86  ? -3.517  20.423  -23.981 1.00 95.16 86  A 1 
ATOM 604  N N   . ILE A 1 87  ? -3.977  22.952  -22.035 1.00 95.43 87  A 1 
ATOM 605  C CA  . ILE A 1 87  ? -4.541  24.273  -21.686 1.00 95.20 87  A 1 
ATOM 606  C C   . ILE A 1 87  ? -3.434  25.261  -21.295 1.00 95.48 87  A 1 
ATOM 607  O O   . ILE A 1 87  ? -3.499  26.445  -21.626 1.00 94.01 87  A 1 
ATOM 608  C CB  . ILE A 1 87  ? -5.582  24.121  -20.549 1.00 95.52 87  A 1 
ATOM 609  C CG1 . ILE A 1 87  ? -6.836  23.369  -21.049 1.00 94.24 87  A 1 
ATOM 610  C CG2 . ILE A 1 87  ? -6.003  25.484  -19.963 1.00 94.35 87  A 1 
ATOM 611  C CD1 . ILE A 1 87  ? -7.714  22.815  -19.918 1.00 90.97 87  A 1 
ATOM 612  N N   . LEU A 1 88  ? -2.424  24.785  -20.574 1.00 94.62 88  A 1 
ATOM 613  C CA  . LEU A 1 88  ? -1.346  25.621  -20.047 1.00 93.95 88  A 1 
ATOM 614  C C   . LEU A 1 88  ? -0.148  25.758  -20.996 1.00 93.79 88  A 1 
ATOM 615  O O   . LEU A 1 88  ? 0.743   26.555  -20.710 1.00 91.37 88  A 1 
ATOM 616  C CB  . LEU A 1 88  ? -0.936  25.074  -18.671 1.00 94.08 88  A 1 
ATOM 617  C CG  . LEU A 1 88  ? -2.049  25.143  -17.611 1.00 93.93 88  A 1 
ATOM 618  C CD1 . LEU A 1 88  ? -1.530  24.563  -16.298 1.00 89.93 88  A 1 
ATOM 619  C CD2 . LEU A 1 88  ? -2.516  26.577  -17.348 1.00 90.39 88  A 1 
ATOM 620  N N   . GLY A 1 89  ? -0.107  25.013  -22.099 1.00 94.07 89  A 1 
ATOM 621  C CA  . GLY A 1 89  ? 1.039   24.948  -23.007 1.00 92.93 89  A 1 
ATOM 622  C C   . GLY A 1 89  ? 2.291   24.354  -22.348 1.00 92.78 89  A 1 
ATOM 623  O O   . GLY A 1 89  ? 3.401   24.783  -22.651 1.00 89.58 89  A 1 
ATOM 624  N N   . LYS A 1 90  ? 2.108   23.408  -21.405 1.00 92.52 90  A 1 
ATOM 625  C CA  . LYS A 1 90  ? 3.175   22.738  -20.641 1.00 91.17 90  A 1 
ATOM 626  C C   . LYS A 1 90  ? 3.204   21.243  -20.955 1.00 91.08 90  A 1 
ATOM 627  O O   . LYS A 1 90  ? 2.216   20.683  -21.424 1.00 88.67 90  A 1 
ATOM 628  C CB  . LYS A 1 90  ? 2.965   22.980  -19.131 1.00 89.94 90  A 1 
ATOM 629  C CG  . LYS A 1 90  ? 3.099   24.460  -18.745 1.00 89.17 90  A 1 
ATOM 630  C CD  . LYS A 1 90  ? 2.760   24.686  -17.265 1.00 88.28 90  A 1 
ATOM 631  C CE  . LYS A 1 90  ? 2.764   26.188  -16.978 1.00 85.05 90  A 1 
ATOM 632  N NZ  . LYS A 1 90  ? 2.219   26.499  -15.638 1.00 78.34 90  A 1 
ATOM 633  N N   . GLU A 1 91  ? 4.313   20.581  -20.647 1.00 90.11 91  A 1 
ATOM 634  C CA  . GLU A 1 91  ? 4.393   19.120  -20.721 1.00 89.13 91  A 1 
ATOM 635  C C   . GLU A 1 91  ? 3.759   18.480  -19.475 1.00 88.44 91  A 1 
ATOM 636  O O   . GLU A 1 91  ? 3.947   18.947  -18.350 1.00 84.50 91  A 1 
ATOM 637  C CB  . GLU A 1 91  ? 5.837   18.651  -20.939 1.00 86.86 91  A 1 
ATOM 638  C CG  . GLU A 1 91  ? 6.381   19.123  -22.305 1.00 77.90 91  A 1 
ATOM 639  C CD  . GLU A 1 91  ? 7.726   18.491  -22.692 1.00 71.27 91  A 1 
ATOM 640  O OE1 . GLU A 1 91  ? 8.096   18.635  -23.879 1.00 63.72 91  A 1 
ATOM 641  O OE2 . GLU A 1 91  ? 8.367   17.858  -21.829 1.00 63.31 91  A 1 
ATOM 642  N N   . ALA A 1 92  ? 2.979   17.423  -19.674 1.00 87.34 92  A 1 
ATOM 643  C CA  . ALA A 1 92  ? 2.434   16.638  -18.572 1.00 84.31 92  A 1 
ATOM 644  C C   . ALA A 1 92  ? 3.490   15.638  -18.094 1.00 83.24 92  A 1 
ATOM 645  O O   . ALA A 1 92  ? 3.927   14.782  -18.864 1.00 77.14 92  A 1 
ATOM 646  C CB  . ALA A 1 92  ? 1.145   15.940  -19.017 1.00 80.97 92  A 1 
ATOM 647  N N   . GLY A 1 93  ? 3.847   15.696  -16.811 1.00 81.13 93  A 1 
ATOM 648  C CA  . GLY A 1 93  ? 4.676   14.665  -16.194 1.00 78.19 93  A 1 
ATOM 649  C C   . GLY A 1 93  ? 3.974   13.300  -16.210 1.00 79.45 93  A 1 
ATOM 650  O O   . GLY A 1 93  ? 2.767   13.192  -15.965 1.00 75.47 93  A 1 
ATOM 651  N N   . THR A 1 94  ? 4.724   12.233  -16.474 1.00 81.17 94  A 1 
ATOM 652  C CA  . THR A 1 94  ? 4.210   10.864  -16.357 1.00 79.43 94  A 1 
ATOM 653  C C   . THR A 1 94  ? 4.325   10.403  -14.910 1.00 79.16 94  A 1 
ATOM 654  O O   . THR A 1 94  ? 5.419   10.111  -14.436 1.00 75.28 94  A 1 
ATOM 655  C CB  . THR A 1 94  ? 4.942   9.891   -17.294 1.00 75.95 94  A 1 
ATOM 656  O OG1 . THR A 1 94  ? 6.333   9.963   -17.099 1.00 65.60 94  A 1 
ATOM 657  C CG2 . THR A 1 94  ? 4.648   10.184  -18.762 1.00 64.21 94  A 1 
ATOM 658  N N   . ALA A 1 95  ? 3.199   10.316  -14.206 1.00 77.74 95  A 1 
ATOM 659  C CA  . ALA A 1 95  ? 3.159   9.699   -12.884 1.00 77.05 95  A 1 
ATOM 660  C C   . ALA A 1 95  ? 2.735   8.227   -12.987 1.00 78.86 95  A 1 
ATOM 661  O O   . ALA A 1 95  ? 1.770   7.888   -13.679 1.00 76.29 95  A 1 
ATOM 662  C CB  . ALA A 1 95  ? 2.248   10.519  -11.967 1.00 73.49 95  A 1 
ATOM 663  N N   . ASP A 1 96  ? 3.432   7.349   -12.265 1.00 80.27 96  A 1 
ATOM 664  C CA  . ASP A 1 96  ? 3.022   5.951   -12.139 1.00 80.44 96  A 1 
ATOM 665  C C   . ASP A 1 96  ? 1.665   5.862   -11.416 1.00 81.46 96  A 1 
ATOM 666  O O   . ASP A 1 96  ? 1.488   6.501   -10.371 1.00 79.68 96  A 1 
ATOM 667  C CB  . ASP A 1 96  ? 4.065   5.142   -11.359 1.00 78.73 96  A 1 
ATOM 668  C CG  . ASP A 1 96  ? 5.356   4.845   -12.118 1.00 74.94 96  A 1 
ATOM 669  O OD1 . ASP A 1 96  ? 5.268   4.516   -13.316 1.00 70.83 96  A 1 
ATOM 670  O OD2 . ASP A 1 96  ? 6.416   4.827   -11.440 1.00 70.79 96  A 1 
ATOM 671  N N   . PRO A 1 97  ? 0.715   5.055   -11.897 1.00 81.59 97  A 1 
ATOM 672  C CA  . PRO A 1 97  ? -0.562  4.889   -11.219 1.00 81.96 97  A 1 
ATOM 673  C C   . PRO A 1 97  ? -0.357  4.256   -9.840  1.00 84.02 97  A 1 
ATOM 674  O O   . PRO A 1 97  ? 0.314   3.229   -9.682  1.00 82.99 97  A 1 
ATOM 675  C CB  . PRO A 1 97  ? -1.423  4.036   -12.150 1.00 79.60 97  A 1 
ATOM 676  C CG  . PRO A 1 97  ? -0.394  3.251   -12.961 1.00 75.18 97  A 1 
ATOM 677  C CD  . PRO A 1 97  ? 0.778   4.214   -13.076 1.00 78.00 97  A 1 
ATOM 678  N N   . MET A 1 98  ? -0.981  4.861   -8.840  1.00 83.24 98  A 1 
ATOM 679  C CA  . MET A 1 98  ? -0.958  4.410   -7.452  1.00 84.48 98  A 1 
ATOM 680  C C   . MET A 1 98  ? -2.264  3.689   -7.092  1.00 86.42 98  A 1 
ATOM 681  O O   . MET A 1 98  ? -3.293  3.838   -7.750  1.00 85.55 98  A 1 
ATOM 682  C CB  . MET A 1 98  ? -0.680  5.606   -6.522  1.00 83.27 98  A 1 
ATOM 683  C CG  . MET A 1 98  ? 0.646   6.322   -6.810  1.00 80.85 98  A 1 
ATOM 684  S SD  . MET A 1 98  ? 2.147   5.370   -6.444  1.00 79.02 98  A 1 
ATOM 685  C CE  . MET A 1 98  ? 2.252   5.594   -4.649  1.00 68.97 98  A 1 
ATOM 686  N N   . VAL A 1 99  ? -2.231  2.892   -6.030  1.00 88.80 99  A 1 
ATOM 687  C CA  . VAL A 1 99  ? -3.399  2.220   -5.457  1.00 90.40 99  A 1 
ATOM 688  C C   . VAL A 1 99  ? -3.238  2.112   -3.946  1.00 91.09 99  A 1 
ATOM 689  O O   . VAL A 1 99  ? -2.122  1.950   -3.441  1.00 90.40 99  A 1 
ATOM 690  C CB  . VAL A 1 99  ? -3.613  0.854   -6.139  1.00 90.12 99  A 1 
ATOM 691  C CG1 . VAL A 1 99  ? -2.476  -0.139  -5.881  1.00 84.34 99  A 1 
ATOM 692  C CG2 . VAL A 1 99  ? -4.938  0.200   -5.739  1.00 84.26 99  A 1 
ATOM 693  N N   . ALA A 1 100 ? -4.337  2.205   -3.212  1.00 90.95 100 A 1 
ATOM 694  C CA  . ALA A 1 100 ? -4.334  1.966   -1.779  1.00 91.48 100 A 1 
ATOM 695  C C   . ALA A 1 100 ? -4.108  0.475   -1.488  1.00 92.31 100 A 1 
ATOM 696  O O   . ALA A 1 100 ? -4.725  -0.392  -2.104  1.00 92.06 100 A 1 
ATOM 697  C CB  . ALA A 1 100 ? -5.636  2.497   -1.175  1.00 91.11 100 A 1 
ATOM 698  N N   . VAL A 1 101 ? -3.233  0.174   -0.530  1.00 95.17 101 A 1 
ATOM 699  C CA  . VAL A 1 101 ? -3.001  -1.183  -0.027  1.00 95.54 101 A 1 
ATOM 700  C C   . VAL A 1 101 ? -3.160  -1.217  1.485   1.00 96.02 101 A 1 
ATOM 701  O O   . VAL A 1 101 ? -2.781  -0.281  2.187   1.00 95.18 101 A 1 
ATOM 702  C CB  . VAL A 1 101 ? -1.639  -1.769  -0.449  1.00 94.02 101 A 1 
ATOM 703  C CG1 . VAL A 1 101 ? -1.480  -1.806  -1.970  1.00 87.40 101 A 1 
ATOM 704  C CG2 . VAL A 1 101 ? -0.440  -1.047  0.160   1.00 87.55 101 A 1 
ATOM 705  N N   . VAL A 1 102 ? -3.684  -2.322  1.990   1.00 96.19 102 A 1 
ATOM 706  C CA  . VAL A 1 102 ? -3.890  -2.552  3.419   1.00 96.14 102 A 1 
ATOM 707  C C   . VAL A 1 102 ? -2.739  -3.390  3.969   1.00 95.90 102 A 1 
ATOM 708  O O   . VAL A 1 102 ? -2.567  -4.557  3.624   1.00 94.61 102 A 1 
ATOM 709  C CB  . VAL A 1 102 ? -5.255  -3.208  3.683   1.00 95.65 102 A 1 
ATOM 710  C CG1 . VAL A 1 102 ? -5.489  -3.372  5.189   1.00 93.57 102 A 1 
ATOM 711  C CG2 . VAL A 1 102 ? -6.392  -2.361  3.097   1.00 93.86 102 A 1 
ATOM 712  N N   . ARG A 1 103 ? -1.941  -2.797  4.856   1.00 95.97 103 A 1 
ATOM 713  C CA  . ARG A 1 103 ? -0.796  -3.439  5.511   1.00 95.81 103 A 1 
ATOM 714  C C   . ARG A 1 103 ? -1.179  -4.113  6.831   1.00 95.77 103 A 1 
ATOM 715  O O   . ARG A 1 103 ? -0.504  -3.971  7.848   1.00 93.67 103 A 1 
ATOM 716  C CB  . ARG A 1 103 ? 0.360   -2.444  5.646   1.00 95.16 103 A 1 
ATOM 717  C CG  . ARG A 1 103 ? 0.918   -2.061  4.271   1.00 91.37 103 A 1 
ATOM 718  C CD  . ARG A 1 103 ? 2.118   -1.134  4.426   1.00 89.62 103 A 1 
ATOM 719  N NE  . ARG A 1 103 ? 3.230   -1.772  5.146   1.00 85.25 103 A 1 
ATOM 720  C CZ  . ARG A 1 103 ? 4.205   -1.124  5.756   1.00 84.36 103 A 1 
ATOM 721  N NH1 . ARG A 1 103 ? 4.282   0.177   5.750   1.00 73.78 103 A 1 
ATOM 722  N NH2 . ARG A 1 103 ? 5.129   -1.782  6.394   1.00 74.98 103 A 1 
ATOM 723  N N   . CYS A 1 104 ? -2.276  -4.851  6.815   1.00 95.24 104 A 1 
ATOM 724  C CA  . CYS A 1 104 ? -2.721  -5.682  7.923   1.00 95.20 104 A 1 
ATOM 725  C C   . CYS A 1 104 ? -3.337  -6.967  7.371   1.00 94.51 104 A 1 
ATOM 726  O O   . CYS A 1 104 ? -4.356  -6.907  6.694   1.00 91.65 104 A 1 
ATOM 727  C CB  . CYS A 1 104 ? -3.724  -4.895  8.778   1.00 94.38 104 A 1 
ATOM 728  S SG  . CYS A 1 104 ? -4.153  -5.854  10.258  1.00 92.80 104 A 1 
ATOM 729  N N   . ASN A 1 105 ? -2.744  -8.104  7.702   1.00 94.31 105 A 1 
ATOM 730  C CA  . ASN A 1 105 ? -3.277  -9.439  7.406   1.00 93.51 105 A 1 
ATOM 731  C C   . ASN A 1 105 ? -3.722  -10.177 8.685   1.00 93.70 105 A 1 
ATOM 732  O O   . ASN A 1 105 ? -3.666  -11.399 8.784   1.00 89.11 105 A 1 
ATOM 733  C CB  . ASN A 1 105 ? -2.237  -10.216 6.588   1.00 90.39 105 A 1 
ATOM 734  C CG  . ASN A 1 105 ? -2.800  -11.507 6.024   1.00 83.07 105 A 1 
ATOM 735  O OD1 . ASN A 1 105 ? -3.988  -11.667 5.814   1.00 73.62 105 A 1 
ATOM 736  N ND2 . ASN A 1 105 ? -1.962  -12.475 5.757   1.00 74.34 105 A 1 
ATOM 737  N N   . GLY A 1 106 ? -4.103  -9.417  9.705   1.00 89.44 106 A 1 
ATOM 738  C CA  . GLY A 1 106 ? -4.647  -9.953  10.945  1.00 87.99 106 A 1 
ATOM 739  C C   . GLY A 1 106 ? -6.122  -10.295 10.788  1.00 89.45 106 A 1 
ATOM 740  O O   . GLY A 1 106 ? -6.948  -9.606  11.375  1.00 87.13 106 A 1 
ATOM 741  N N   . THR A 1 107 ? -6.446  -11.306 9.986   1.00 92.14 107 A 1 
ATOM 742  C CA  . THR A 1 107 ? -7.810  -11.841 9.841   1.00 91.49 107 A 1 
ATOM 743  C C   . THR A 1 107 ? -8.335  -12.352 11.181  1.00 91.37 107 A 1 
ATOM 744  O O   . THR A 1 107 ? -7.549  -12.657 12.079  1.00 89.68 107 A 1 
ATOM 745  C CB  . THR A 1 107 ? -7.863  -12.983 8.814   1.00 91.28 107 A 1 
ATOM 746  O OG1 . THR A 1 107 ? -7.096  -14.085 9.252   1.00 87.47 107 A 1 
ATOM 747  C CG2 . THR A 1 107 ? -7.320  -12.573 7.447   1.00 86.11 107 A 1 
ATOM 748  N N   . CYS A 1 108 ? -9.651  -12.524 11.318  1.00 90.27 108 A 1 
ATOM 749  C CA  . CYS A 1 108 ? -10.255 -13.045 12.549  1.00 89.60 108 A 1 
ATOM 750  C C   . CYS A 1 108 ? -9.657  -14.394 12.989  1.00 90.33 108 A 1 
ATOM 751  O O   . CYS A 1 108 ? -9.491  -14.633 14.182  1.00 88.99 108 A 1 
ATOM 752  C CB  . CYS A 1 108 ? -11.770 -13.172 12.338  1.00 86.55 108 A 1 
ATOM 753  S SG  . CYS A 1 108 ? -12.494 -11.520 12.082  1.00 77.80 108 A 1 
ATOM 754  N N   . ALA A 1 109 ? -9.265  -15.249 12.033  1.00 92.54 109 A 1 
ATOM 755  C CA  . ALA A 1 109 ? -8.620  -16.532 12.318  1.00 92.24 109 A 1 
ATOM 756  C C   . ALA A 1 109 ? -7.162  -16.379 12.794  1.00 92.96 109 A 1 
ATOM 757  O O   . ALA A 1 109 ? -6.720  -17.074 13.705  1.00 91.03 109 A 1 
ATOM 758  C CB  . ALA A 1 109 ? -8.698  -17.389 11.050  1.00 91.13 109 A 1 
ATOM 759  N N   . ALA A 1 110 ? -6.399  -15.462 12.193  1.00 92.18 110 A 1 
ATOM 760  C CA  . ALA A 1 110 ? -4.985  -15.256 12.520  1.00 92.61 110 A 1 
ATOM 761  C C   . ALA A 1 110 ? -4.769  -14.393 13.771  1.00 93.42 110 A 1 
ATOM 762  O O   . ALA A 1 110 ? -3.725  -14.490 14.425  1.00 91.32 110 A 1 
ATOM 763  C CB  . ALA A 1 110 ? -4.310  -14.630 11.299  1.00 91.95 110 A 1 
ATOM 764  N N   . ARG A 1 111 ? -5.729  -13.536 14.088  1.00 93.70 111 A 1 
ATOM 765  C CA  . ARG A 1 111 ? -5.694  -12.546 15.165  1.00 93.97 111 A 1 
ATOM 766  C C   . ARG A 1 111 ? -7.019  -12.557 15.933  1.00 93.95 111 A 1 
ATOM 767  O O   . ARG A 1 111 ? -7.878  -11.712 15.672  1.00 92.30 111 A 1 
ATOM 768  C CB  . ARG A 1 111 ? -5.350  -11.181 14.537  1.00 92.88 111 A 1 
ATOM 769  C CG  . ARG A 1 111 ? -5.102  -10.108 15.591  1.00 91.04 111 A 1 
ATOM 770  C CD  . ARG A 1 111 ? -4.797  -8.749  14.953  1.00 90.22 111 A 1 
ATOM 771  N NE  . ARG A 1 111 ? -5.959  -8.211  14.221  1.00 84.79 111 A 1 
ATOM 772  C CZ  . ARG A 1 111 ? -6.534  -7.022  14.373  1.00 84.09 111 A 1 
ATOM 773  N NH1 . ARG A 1 111 ? -6.098  -6.142  15.220  1.00 75.12 111 A 1 
ATOM 774  N NH2 . ARG A 1 111 ? -7.576  -6.700  13.664  1.00 75.94 111 A 1 
ATOM 775  N N   . PRO A 1 112 ? -7.202  -13.506 16.841  1.00 93.92 112 A 1 
ATOM 776  C CA  . PRO A 1 112 ? -8.454  -13.650 17.577  1.00 93.20 112 A 1 
ATOM 777  C C   . PRO A 1 112 ? -8.736  -12.424 18.453  1.00 93.28 112 A 1 
ATOM 778  O O   . PRO A 1 112 ? -7.815  -11.783 18.979  1.00 91.71 112 A 1 
ATOM 779  C CB  . PRO A 1 112 ? -8.306  -14.931 18.405  1.00 91.68 112 A 1 
ATOM 780  C CG  . PRO A 1 112 ? -6.796  -15.050 18.599  1.00 89.55 112 A 1 
ATOM 781  C CD  . PRO A 1 112 ? -6.240  -14.505 17.291  1.00 93.06 112 A 1 
ATOM 782  N N   . LYS A 1 113 ? -10.020 -12.105 18.609  1.00 92.05 113 A 1 
ATOM 783  C CA  . LYS A 1 113 ? -10.478 -11.088 19.556  1.00 91.61 113 A 1 
ATOM 784  C C   . LYS A 1 113 ? -10.342 -11.626 20.979  1.00 92.33 113 A 1 
ATOM 785  O O   . LYS A 1 113 ? -10.753 -12.748 21.261  1.00 90.74 113 A 1 
ATOM 786  C CB  . LYS A 1 113 ? -11.920 -10.650 19.251  1.00 90.09 113 A 1 
ATOM 787  C CG  . LYS A 1 113 ? -12.048 -9.940  17.893  1.00 86.29 113 A 1 
ATOM 788  C CD  . LYS A 1 113 ? -13.458 -9.360  17.722  1.00 82.51 113 A 1 
ATOM 789  C CE  . LYS A 1 113 ? -13.601 -8.582  16.408  1.00 76.54 113 A 1 
ATOM 790  N NZ  . LYS A 1 113 ? -14.777 -7.676  16.443  1.00 69.09 113 A 1 
ATOM 791  N N   . THR A 1 114 ? -9.748  -10.825 21.856  1.00 91.73 114 A 1 
ATOM 792  C CA  . THR A 1 114 ? -9.556  -11.132 23.280  1.00 90.82 114 A 1 
ATOM 793  C C   . THR A 1 114 ? -10.468 -10.306 24.178  1.00 90.68 114 A 1 
ATOM 794  O O   . THR A 1 114 ? -10.716 -10.698 25.311  1.00 87.40 114 A 1 
ATOM 795  C CB  . THR A 1 114 ? -8.099  -10.910 23.704  1.00 89.66 114 A 1 
ATOM 796  O OG1 . THR A 1 114 ? -7.669  -9.604  23.388  1.00 85.13 114 A 1 
ATOM 797  C CG2 . THR A 1 114 ? -7.148  -11.875 22.990  1.00 82.52 114 A 1 
ATOM 798  N N   . ASN A 1 115 ? -10.958 -9.174  23.662  1.00 91.23 115 A 1 
ATOM 799  C CA  . ASN A 1 115 ? -11.834 -8.238  24.356  1.00 90.47 115 A 1 
ATOM 800  C C   . ASN A 1 115 ? -13.017 -7.873  23.452  1.00 91.79 115 A 1 
ATOM 801  O O   . ASN A 1 115 ? -12.959 -8.057  22.231  1.00 89.81 115 A 1 
ATOM 802  C CB  . ASN A 1 115 ? -11.023 -6.990  24.757  1.00 85.76 115 A 1 
ATOM 803  C CG  . ASN A 1 115 ? -9.788  -7.311  25.580  1.00 79.02 115 A 1 
ATOM 804  O OD1 . ASN A 1 115 ? -9.813  -8.046  26.549  1.00 64.99 115 A 1 
ATOM 805  N ND2 . ASN A 1 115 ? -8.646  -6.789  25.205  1.00 69.56 115 A 1 
ATOM 806  N N   . GLN A 1 116 ? -14.060 -7.316  24.040  1.00 90.59 116 A 1 
ATOM 807  C CA  . GLN A 1 116 ? -15.211 -6.767  23.332  1.00 90.47 116 A 1 
ATOM 808  C C   . GLN A 1 116 ? -15.264 -5.257  23.550  1.00 90.73 116 A 1 
ATOM 809  O O   . GLN A 1 116 ? -15.126 -4.788  24.679  1.00 88.28 116 A 1 
ATOM 810  C CB  . GLN A 1 116 ? -16.482 -7.491  23.804  1.00 88.53 116 A 1 
ATOM 811  C CG  . GLN A 1 116 ? -17.714 -7.088  22.986  1.00 76.41 116 A 1 
ATOM 812  C CD  . GLN A 1 116 ? -18.953 -7.914  23.327  1.00 73.61 116 A 1 
ATOM 813  O OE1 . GLN A 1 116 ? -18.992 -8.711  24.249  1.00 65.84 116 A 1 
ATOM 814  N NE2 . GLN A 1 116 ? -20.023 -7.763  22.573  1.00 62.57 116 A 1 
ATOM 815  N N   . TYR A 1 117 ? -15.439 -4.514  22.475  1.00 88.84 117 A 1 
ATOM 816  C CA  . TYR A 1 117 ? -15.633 -3.071  22.515  1.00 89.16 117 A 1 
ATOM 817  C C   . TYR A 1 117 ? -17.129 -2.749  22.484  1.00 89.48 117 A 1 
ATOM 818  O O   . TYR A 1 117 ? -17.836 -3.160  21.563  1.00 88.03 117 A 1 
ATOM 819  C CB  . TYR A 1 117 ? -14.891 -2.429  21.343  1.00 88.66 117 A 1 
ATOM 820  C CG  . TYR A 1 117 ? -14.951 -0.916  21.322  1.00 89.17 117 A 1 
ATOM 821  C CD1 . TYR A 1 117 ? -15.611 -0.252  20.271  1.00 85.65 117 A 1 
ATOM 822  C CD2 . TYR A 1 117 ? -14.333 -0.170  22.341  1.00 86.43 117 A 1 
ATOM 823  C CE1 . TYR A 1 117 ? -15.630 1.152   20.229  1.00 85.58 117 A 1 
ATOM 824  C CE2 . TYR A 1 117 ? -14.359 1.238   22.306  1.00 84.85 117 A 1 
ATOM 825  C CZ  . TYR A 1 117 ? -15.002 1.901   21.244  1.00 86.83 117 A 1 
ATOM 826  O OH  . TYR A 1 117 ? -15.015 3.256   21.203  1.00 84.98 117 A 1 
ATOM 827  N N   . ASP A 1 118 ? -17.587 -2.005  23.474  1.00 90.36 118 A 1 
ATOM 828  C CA  . ASP A 1 118 ? -18.980 -1.582  23.657  1.00 90.50 118 A 1 
ATOM 829  C C   . ASP A 1 118 ? -19.195 -0.083  23.383  1.00 91.03 118 A 1 
ATOM 830  O O   . ASP A 1 118 ? -20.299 0.436   23.538  1.00 87.52 118 A 1 
ATOM 831  C CB  . ASP A 1 118 ? -19.430 -1.982  25.074  1.00 87.78 118 A 1 
ATOM 832  C CG  . ASP A 1 118 ? -18.646 -1.306  26.211  1.00 82.43 118 A 1 
ATOM 833  O OD1 . ASP A 1 118 ? -17.556 -0.744  25.940  1.00 75.60 118 A 1 
ATOM 834  O OD2 . ASP A 1 118 ? -19.124 -1.402  27.362  1.00 77.07 118 A 1 
ATOM 835  N N   . GLY A 1 119 ? -18.146 0.623   22.942  1.00 90.70 119 A 1 
ATOM 836  C CA  . GLY A 1 119 ? -18.194 2.044   22.631  1.00 90.88 119 A 1 
ATOM 837  C C   . GLY A 1 119 ? -18.644 2.375   21.197  1.00 91.94 119 A 1 
ATOM 838  O O   . GLY A 1 119 ? -19.168 1.547   20.452  1.00 90.74 119 A 1 
ATOM 839  N N   . ALA A 1 120 ? -18.409 3.615   20.795  1.00 92.04 120 A 1 
ATOM 840  C CA  . ALA A 1 120 ? -18.730 4.094   19.451  1.00 92.22 120 A 1 
ATOM 841  C C   . ALA A 1 120 ? -17.951 3.322   18.373  1.00 92.34 120 A 1 
ATOM 842  O O   . ALA A 1 120 ? -16.720 3.254   18.404  1.00 90.93 120 A 1 
ATOM 843  C CB  . ALA A 1 120 ? -18.452 5.597   19.377  1.00 91.73 120 A 1 
ATOM 844  N N   . GLN A 1 121 ? -18.667 2.787   17.393  1.00 93.01 121 A 1 
ATOM 845  C CA  . GLN A 1 121 ? -18.121 1.949   16.319  1.00 93.05 121 A 1 
ATOM 846  C C   . GLN A 1 121 ? -17.420 2.772   15.226  1.00 94.46 121 A 1 
ATOM 847  O O   . GLN A 1 121 ? -17.761 2.689   14.050  1.00 93.06 121 A 1 
ATOM 848  C CB  . GLN A 1 121 ? -19.226 1.043   15.750  1.00 91.07 121 A 1 
ATOM 849  C CG  . GLN A 1 121 ? -19.741 0.031   16.777  1.00 86.47 121 A 1 
ATOM 850  C CD  . GLN A 1 121 ? -20.753 -0.938  16.174  1.00 78.95 121 A 1 
ATOM 851  O OE1 . GLN A 1 121 ? -21.349 -0.724  15.133  1.00 70.52 121 A 1 
ATOM 852  N NE2 . GLN A 1 121 ? -20.999 -2.056  16.821  1.00 66.24 121 A 1 
ATOM 853  N N   . THR A 1 122 ? -16.436 3.580   15.615  1.00 94.32 122 A 1 
ATOM 854  C CA  . THR A 1 122 ? -15.564 4.304   14.685  1.00 95.00 122 A 1 
ATOM 855  C C   . THR A 1 122 ? -14.103 4.040   15.034  1.00 95.36 122 A 1 
ATOM 856  O O   . THR A 1 122 ? -13.732 3.957   16.211  1.00 94.17 122 A 1 
ATOM 857  C CB  . THR A 1 122 ? -15.846 5.813   14.631  1.00 93.84 122 A 1 
ATOM 858  O OG1 . THR A 1 122 ? -15.371 6.472   15.777  1.00 81.42 122 A 1 
ATOM 859  C CG2 . THR A 1 122 ? -17.332 6.157   14.505  1.00 79.48 122 A 1 
ATOM 860  N N   . CYS A 1 123 ? -13.258 3.894   14.012  1.00 95.29 123 A 1 
ATOM 861  C CA  . CYS A 1 123 ? -11.835 3.631   14.211  1.00 95.56 123 A 1 
ATOM 862  C C   . CYS A 1 123 ? -11.152 4.775   14.957  1.00 95.59 123 A 1 
ATOM 863  O O   . CYS A 1 123 ? -10.303 4.515   15.812  1.00 94.65 123 A 1 
ATOM 864  C CB  . CYS A 1 123 ? -11.147 3.407   12.861  1.00 95.26 123 A 1 
ATOM 865  S SG  . CYS A 1 123 ? -11.771 1.936   12.004  1.00 94.35 123 A 1 
ATOM 866  N N   . ALA A 1 124 ? -11.521 6.022   14.652  1.00 95.96 124 A 1 
ATOM 867  C CA  . ALA A 1 124 ? -10.956 7.211   15.286  1.00 95.59 124 A 1 
ATOM 868  C C   . ALA A 1 124 ? -11.181 7.207   16.807  1.00 95.33 124 A 1 
ATOM 869  O O   . ALA A 1 124 ? -10.220 7.309   17.573  1.00 93.95 124 A 1 
ATOM 870  C CB  . ALA A 1 124 ? -11.564 8.448   14.615  1.00 95.11 124 A 1 
ATOM 871  N N   . ILE A 1 125 ? -12.422 7.003   17.248  1.00 94.96 125 A 1 
ATOM 872  C CA  . ILE A 1 125 ? -12.768 6.989   18.677  1.00 94.60 125 A 1 
ATOM 873  C C   . ILE A 1 125 ? -12.168 5.757   19.357  1.00 94.18 125 A 1 
ATOM 874  O O   . ILE A 1 125 ? -11.467 5.886   20.360  1.00 93.04 125 A 1 
ATOM 875  C CB  . ILE A 1 125 ? -14.299 7.081   18.877  1.00 93.99 125 A 1 
ATOM 876  C CG1 . ILE A 1 125 ? -14.820 8.433   18.339  1.00 91.81 125 A 1 
ATOM 877  C CG2 . ILE A 1 125 ? -14.662 6.922   20.365  1.00 91.65 125 A 1 
ATOM 878  C CD1 . ILE A 1 125 ? -16.351 8.574   18.352  1.00 84.73 125 A 1 
ATOM 879  N N   . ALA A 1 126 ? -12.367 4.568   18.794  1.00 94.69 126 A 1 
ATOM 880  C CA  . ALA A 1 126 ? -11.858 3.334   19.384  1.00 94.00 126 A 1 
ATOM 881  C C   . ALA A 1 126 ? -10.328 3.351   19.537  1.00 93.74 126 A 1 
ATOM 882  O O   . ALA A 1 126 ? -9.802  2.960   20.577  1.00 92.71 126 A 1 
ATOM 883  C CB  . ALA A 1 126 ? -12.334 2.154   18.533  1.00 93.43 126 A 1 
ATOM 884  N N   . SER A 1 127 ? -9.595  3.855   18.534  1.00 94.37 127 A 1 
ATOM 885  C CA  . SER A 1 127 ? -8.131  3.954   18.588  1.00 93.77 127 A 1 
ATOM 886  C C   . SER A 1 127 ? -7.621  4.937   19.637  1.00 93.00 127 A 1 
ATOM 887  O O   . SER A 1 127 ? -6.496  4.756   20.109  1.00 91.10 127 A 1 
ATOM 888  C CB  . SER A 1 127 ? -7.573  4.365   17.227  1.00 93.35 127 A 1 
ATOM 889  O OG  . SER A 1 127 ? -6.155  4.313   17.254  1.00 82.72 127 A 1 
ATOM 890  N N   . ALA A 1 128 ? -8.392  5.968   19.974  1.00 94.21 128 A 1 
ATOM 891  C CA  . ALA A 1 128 ? -8.033  6.932   21.015  1.00 93.09 128 A 1 
ATOM 892  C C   . ALA A 1 128 ? -8.249  6.372   22.431  1.00 92.02 128 A 1 
ATOM 893  O O   . ALA A 1 128 ? -7.540  6.759   23.355  1.00 88.84 128 A 1 
ATOM 894  C CB  . ALA A 1 128 ? -8.843  8.212   20.785  1.00 93.11 128 A 1 
ATOM 895  N N   . LEU A 1 129 ? -9.198  5.455   22.590  1.00 90.43 129 A 1 
ATOM 896  C CA  . LEU A 1 129 ? -9.572  4.905   23.895  1.00 88.32 129 A 1 
ATOM 897  C C   . LEU A 1 129 ? -8.720  3.701   24.308  1.00 86.62 129 A 1 
ATOM 898  O O   . LEU A 1 129 ? -8.372  3.567   25.481  1.00 81.83 129 A 1 
ATOM 899  C CB  . LEU A 1 129 ? -11.064 4.541   23.871  1.00 87.73 129 A 1 
ATOM 900  C CG  . LEU A 1 129 ? -12.016 5.742   23.724  1.00 84.93 129 A 1 
ATOM 901  C CD1 . LEU A 1 129 ? -13.449 5.234   23.568  1.00 80.35 129 A 1 
ATOM 902  C CD2 . LEU A 1 129 ? -11.959 6.680   24.928  1.00 80.45 129 A 1 
ATOM 903  N N   . TYR A 1 130 ? -8.384  2.811   23.366  1.00 84.70 130 A 1 
ATOM 904  C CA  . TYR A 1 130 ? -7.625  1.593   23.681  1.00 83.25 130 A 1 
ATOM 905  C C   . TYR A 1 130 ? -6.902  0.986   22.464  1.00 83.96 130 A 1 
ATOM 906  O O   . TYR A 1 130 ? -7.060  1.411   21.320  1.00 78.46 130 A 1 
ATOM 907  C CB  . TYR A 1 130 ? -8.559  0.568   24.359  1.00 77.99 130 A 1 
ATOM 908  C CG  . TYR A 1 130 ? -9.438  -0.253  23.433  1.00 75.97 130 A 1 
ATOM 909  C CD1 . TYR A 1 130 ? -10.303 0.364   22.510  1.00 69.96 130 A 1 
ATOM 910  C CD2 . TYR A 1 130 ? -9.394  -1.655  23.512  1.00 69.35 130 A 1 
ATOM 911  C CE1 . TYR A 1 130 ? -11.102 -0.413  21.656  1.00 64.54 130 A 1 
ATOM 912  C CE2 . TYR A 1 130 ? -10.198 -2.438  22.665  1.00 64.86 130 A 1 
ATOM 913  C CZ  . TYR A 1 130 ? -11.046 -1.816  21.729  1.00 65.16 130 A 1 
ATOM 914  O OH  . TYR A 1 130 ? -11.802 -2.569  20.894  1.00 61.37 130 A 1 
ATOM 915  N N   . GLY A 1 131 ? -6.076  -0.044  22.696  1.00 83.24 131 A 1 
ATOM 916  C CA  . GLY A 1 131 ? -5.256  -0.694  21.662  1.00 82.67 131 A 1 
ATOM 917  C C   . GLY A 1 131 ? -6.020  -1.517  20.617  1.00 84.63 131 A 1 
ATOM 918  O O   . GLY A 1 131 ? -5.450  -1.823  19.566  1.00 78.13 131 A 1 
ATOM 919  N N   . GLY A 1 132 ? -7.280  -1.859  20.843  1.00 82.82 132 A 1 
ATOM 920  C CA  . GLY A 1 132 ? -8.115  -2.723  20.008  1.00 83.36 132 A 1 
ATOM 921  C C   . GLY A 1 132 ? -8.589  -3.986  20.731  1.00 85.74 132 A 1 
ATOM 922  O O   . GLY A 1 132 ? -8.118  -4.320  21.818  1.00 82.83 132 A 1 
ATOM 923  N N   . GLU A 1 133 ? -9.511  -4.723  20.097  1.00 85.69 133 A 1 
ATOM 924  C CA  . GLU A 1 133 ? -10.123 -5.941  20.667  1.00 86.60 133 A 1 
ATOM 925  C C   . GLU A 1 133 ? -9.201  -7.177  20.656  1.00 88.25 133 A 1 
ATOM 926  O O   . GLU A 1 133 ? -9.574  -8.243  21.133  1.00 84.98 133 A 1 
ATOM 927  C CB  . GLU A 1 133 ? -11.404 -6.274  19.892  1.00 83.04 133 A 1 
ATOM 928  C CG  . GLU A 1 133 ? -12.474 -5.180  19.988  1.00 78.27 133 A 1 
ATOM 929  C CD  . GLU A 1 133 ? -13.726 -5.623  19.224  1.00 76.55 133 A 1 
ATOM 930  O OE1 . GLU A 1 133 ? -14.782 -5.797  19.856  1.00 70.05 133 A 1 
ATOM 931  O OE2 . GLU A 1 133 ? -13.615 -5.870  17.997  1.00 72.76 133 A 1 
ATOM 932  N N   . THR A 1 134 ? -8.010  -7.064  20.089  1.00 88.13 134 A 1 
ATOM 933  C CA  . THR A 1 134 ? -7.097  -8.192  19.869  1.00 89.05 134 A 1 
ATOM 934  C C   . THR A 1 134 ? -5.766  -7.966  20.586  1.00 89.30 134 A 1 
ATOM 935  O O   . THR A 1 134 ? -5.445  -6.845  20.979  1.00 86.76 134 A 1 
ATOM 936  C CB  . THR A 1 134 ? -6.863  -8.421  18.374  1.00 88.83 134 A 1 
ATOM 937  O OG1 . THR A 1 134 ? -6.070  -7.382  17.847  1.00 84.41 134 A 1 
ATOM 938  C CG2 . THR A 1 134 ? -8.147  -8.497  17.549  1.00 83.00 134 A 1 
ATOM 939  N N   . GLY A 1 135 ? -4.926  -9.001  20.675  1.00 90.72 135 A 1 
ATOM 940  C CA  . GLY A 1 135 ? -3.575  -8.858  21.231  1.00 90.68 135 A 1 
ATOM 941  C C   . GLY A 1 135 ? -2.615  -7.984  20.403  1.00 92.39 135 A 1 
ATOM 942  O O   . GLY A 1 135 ? -1.506  -7.717  20.846  1.00 89.03 135 A 1 
ATOM 943  N N   . CYS A 1 136 ? -3.006  -7.541  19.201  1.00 92.28 136 A 1 
ATOM 944  C CA  . CYS A 1 136 ? -2.217  -6.657  18.345  1.00 92.98 136 A 1 
ATOM 945  C C   . CYS A 1 136 ? -2.767  -5.227  18.392  1.00 92.34 136 A 1 
ATOM 946  O O   . CYS A 1 136 ? -3.800  -4.939  17.779  1.00 90.39 136 A 1 
ATOM 947  C CB  . CYS A 1 136 ? -2.211  -7.215  16.923  1.00 92.40 136 A 1 
ATOM 948  S SG  . CYS A 1 136 ? -1.222  -6.160  15.820  1.00 91.07 136 A 1 
ATOM 949  N N   . THR A 1 137 ? -2.036  -4.322  19.022  1.00 94.19 137 A 1 
ATOM 950  C CA  . THR A 1 137 ? -2.407  -2.902  19.150  1.00 93.64 137 A 1 
ATOM 951  C C   . THR A 1 137 ? -2.255  -2.100  17.852  1.00 94.03 137 A 1 
ATOM 952  O O   . THR A 1 137 ? -2.824  -1.021  17.721  1.00 92.18 137 A 1 
ATOM 953  C CB  . THR A 1 137 ? -1.564  -2.243  20.246  1.00 91.92 137 A 1 
ATOM 954  O OG1 . THR A 1 137 ? -0.199  -2.442  19.947  1.00 83.20 137 A 1 
ATOM 955  C CG2 . THR A 1 137 ? -1.833  -2.852  21.619  1.00 82.34 137 A 1 
ATOM 956  N N   . TYR A 1 138 ? -1.533  -2.631  16.875  1.00 94.08 138 A 1 
ATOM 957  C CA  . TYR A 1 138 ? -1.271  -1.987  15.582  1.00 94.03 138 A 1 
ATOM 958  C C   . TYR A 1 138 ? -2.296  -2.345  14.504  1.00 93.83 138 A 1 
ATOM 959  O O   . TYR A 1 138 ? -2.393  -1.663  13.489  1.00 90.94 138 A 1 
ATOM 960  C CB  . TYR A 1 138 ? 0.127   -2.395  15.107  1.00 93.71 138 A 1 
ATOM 961  C CG  . TYR A 1 138 ? 1.249   -1.967  16.027  1.00 93.82 138 A 1 
ATOM 962  C CD1 . TYR A 1 138 ? 1.851   -0.704  15.862  1.00 91.45 138 A 1 
ATOM 963  C CD2 . TYR A 1 138 ? 1.687   -2.828  17.051  1.00 92.08 138 A 1 
ATOM 964  C CE1 . TYR A 1 138 ? 2.893   -0.304  16.716  1.00 91.21 138 A 1 
ATOM 965  C CE2 . TYR A 1 138 ? 2.726   -2.429  17.911  1.00 91.26 138 A 1 
ATOM 966  C CZ  . TYR A 1 138 ? 3.334   -1.168  17.741  1.00 91.86 138 A 1 
ATOM 967  O OH  . TYR A 1 138 ? 4.342   -0.787  18.565  1.00 90.04 138 A 1 
ATOM 968  N N   . GLY A 1 139 ? -3.030  -3.435  14.673  1.00 93.78 139 A 1 
ATOM 969  C CA  . GLY A 1 139 ? -3.886  -3.987  13.629  1.00 93.27 139 A 1 
ATOM 970  C C   . GLY A 1 139 ? -5.162  -3.187  13.349  1.00 94.09 139 A 1 
ATOM 971  O O   . GLY A 1 139 ? -5.548  -2.296  14.107  1.00 92.77 139 A 1 
ATOM 972  N N   . CYS A 1 140 ? -5.844  -3.558  12.266  1.00 93.73 140 A 1 
ATOM 973  C CA  . CYS A 1 140 ? -7.141  -3.004  11.887  1.00 94.23 140 A 1 
ATOM 974  C C   . CYS A 1 140 ? -8.171  -3.168  13.014  1.00 93.84 140 A 1 
ATOM 975  O O   . CYS A 1 140 ? -8.220  -4.218  13.656  1.00 92.63 140 A 1 
ATOM 976  C CB  . CYS A 1 140 ? -7.626  -3.700  10.611  1.00 94.21 140 A 1 
ATOM 977  S SG  . CYS A 1 140 ? -9.092  -2.839  9.978   1.00 93.24 140 A 1 
ATOM 978  N N   . LEU A 1 141 ? -9.001  -2.140  13.219  1.00 94.75 141 A 1 
ATOM 979  C CA  . LEU A 1 141 ? -10.114 -2.174  14.176  1.00 94.33 141 A 1 
ATOM 980  C C   . LEU A 1 141 ? -11.415 -2.683  13.541  1.00 93.86 141 A 1 
ATOM 981  O O   . LEU A 1 141 ? -12.294 -3.142  14.251  1.00 91.68 141 A 1 
ATOM 982  C CB  . LEU A 1 141 ? -10.293 -0.775  14.784  1.00 94.05 141 A 1 
ATOM 983  C CG  . LEU A 1 141 ? -9.077  -0.259  15.575  1.00 93.31 141 A 1 
ATOM 984  C CD1 . LEU A 1 141 ? -9.325  1.176   16.011  1.00 90.73 141 A 1 
ATOM 985  C CD2 . LEU A 1 141 ? -8.791  -1.094  16.820  1.00 90.46 141 A 1 
ATOM 986  N N   . GLY A 1 142 ? -11.542 -2.629  12.214  1.00 94.60 142 A 1 
ATOM 987  C CA  . GLY A 1 142 ? -12.689 -3.179  11.482  1.00 93.94 142 A 1 
ATOM 988  C C   . GLY A 1 142 ? -13.947 -2.303  11.447  1.00 94.33 142 A 1 
ATOM 989  O O   . GLY A 1 142 ? -14.914 -2.707  10.818  1.00 92.67 142 A 1 
ATOM 990  N N   . PHE A 1 143 ? -13.948 -1.105  12.047  1.00 94.79 143 A 1 
ATOM 991  C CA  . PHE A 1 143 ? -15.140 -0.233  12.100  1.00 94.79 143 A 1 
ATOM 992  C C   . PHE A 1 143 ? -15.427 0.549   10.811  1.00 95.33 143 A 1 
ATOM 993  O O   . PHE A 1 143 ? -16.496 1.129   10.680  1.00 93.87 143 A 1 
ATOM 994  C CB  . PHE A 1 143 ? -15.038 0.707   13.307  1.00 94.22 143 A 1 
ATOM 995  C CG  . PHE A 1 143 ? -14.942 -0.006  14.639  1.00 93.62 143 A 1 
ATOM 996  C CD1 . PHE A 1 143 ? -15.943 -0.918  15.022  1.00 90.72 143 A 1 
ATOM 997  C CD2 . PHE A 1 143 ? -13.848 0.222   15.488  1.00 90.64 143 A 1 
ATOM 998  C CE1 . PHE A 1 143 ? -15.836 -1.615  16.238  1.00 89.56 143 A 1 
ATOM 999  C CE2 . PHE A 1 143 ? -13.746 -0.473  16.706  1.00 89.59 143 A 1 
ATOM 1000 C CZ  . PHE A 1 143 ? -14.734 -1.398  17.074  1.00 90.12 143 A 1 
ATOM 1001 N N   . GLY A 1 144 ? -14.511 0.553   9.841   1.00 95.06 144 A 1 
ATOM 1002 C CA  . GLY A 1 144 ? -14.809 1.031   8.491   1.00 96.03 144 A 1 
ATOM 1003 C C   . GLY A 1 144 ? -14.743 2.541   8.257   1.00 96.82 144 A 1 
ATOM 1004 O O   . GLY A 1 144 ? -15.236 2.987   7.228   1.00 95.42 144 A 1 
ATOM 1005 N N   . ASP A 1 145 ? -14.075 3.341   9.088   1.00 96.13 145 A 1 
ATOM 1006 C CA  . ASP A 1 145 ? -13.867 4.780   8.812   1.00 96.12 145 A 1 
ATOM 1007 C C   . ASP A 1 145 ? -13.253 5.012   7.418   1.00 96.14 145 A 1 
ATOM 1008 O O   . ASP A 1 145 ? -13.588 5.965   6.722   1.00 94.55 145 A 1 
ATOM 1009 C CB  . ASP A 1 145 ? -12.944 5.418   9.868   1.00 95.61 145 A 1 
ATOM 1010 C CG  . ASP A 1 145 ? -13.515 5.525   11.284  1.00 94.92 145 A 1 
ATOM 1011 O OD1 . ASP A 1 145 ? -14.452 4.773   11.632  1.00 91.24 145 A 1 
ATOM 1012 O OD2 . ASP A 1 145 ? -12.933 6.285   12.085  1.00 90.47 145 A 1 
ATOM 1013 N N   . CYS A 1 146 ? -12.387 4.104   6.961   1.00 95.03 146 A 1 
ATOM 1014 C CA  . CYS A 1 146 ? -11.815 4.135   5.613   1.00 94.96 146 A 1 
ATOM 1015 C C   . CYS A 1 146 ? -12.840 3.897   4.492   1.00 94.44 146 A 1 
ATOM 1016 O O   . CYS A 1 146 ? -12.615 4.356   3.373   1.00 92.85 146 A 1 
ATOM 1017 C CB  . CYS A 1 146 ? -10.678 3.108   5.539   1.00 94.95 146 A 1 
ATOM 1018 S SG  . CYS A 1 146 ? -11.235 1.425   5.970   1.00 94.77 146 A 1 
ATOM 1019 N N   . VAL A 1 147 ? -13.918 3.179   4.775   1.00 96.20 147 A 1 
ATOM 1020 C CA  . VAL A 1 147 ? -15.037 2.945   3.853   1.00 95.82 147 A 1 
ATOM 1021 C C   . VAL A 1 147 ? -15.902 4.195   3.784   1.00 94.60 147 A 1 
ATOM 1022 O O   . VAL A 1 147 ? -16.169 4.680   2.698   1.00 93.05 147 A 1 
ATOM 1023 C CB  . VAL A 1 147 ? -15.880 1.728   4.277   1.00 95.76 147 A 1 
ATOM 1024 C CG1 . VAL A 1 147 ? -17.030 1.458   3.306   1.00 93.38 147 A 1 
ATOM 1025 C CG2 . VAL A 1 147 ? -15.024 0.461   4.376   1.00 93.40 147 A 1 
ATOM 1026 N N   . THR A 1 148 ? -16.244 4.768   4.937   1.00 95.55 148 A 1 
ATOM 1027 C CA  . THR A 1 148 ? -17.111 5.952   5.038   1.00 94.49 148 A 1 
ATOM 1028 C C   . THR A 1 148 ? -16.560 7.170   4.289   1.00 92.77 148 A 1 
ATOM 1029 O O   . THR A 1 148 ? -17.331 7.947   3.750   1.00 89.98 148 A 1 
ATOM 1030 C CB  . THR A 1 148 ? -17.314 6.323   6.514   1.00 94.35 148 A 1 
ATOM 1031 O OG1 . THR A 1 148 ? -17.745 5.200   7.241   1.00 87.59 148 A 1 
ATOM 1032 C CG2 . THR A 1 148 ? -18.361 7.412   6.732   1.00 85.27 148 A 1 
ATOM 1033 N N   . VAL A 1 149 ? -15.237 7.337   4.243   1.00 91.76 149 A 1 
ATOM 1034 C CA  . VAL A 1 149 ? -14.596 8.465   3.543   1.00 89.40 149 A 1 
ATOM 1035 C C   . VAL A 1 149 ? -14.317 8.199   2.061   1.00 87.36 149 A 1 
ATOM 1036 O O   . VAL A 1 149 ? -13.694 9.027   1.396   1.00 84.50 149 A 1 
ATOM 1037 C CB  . VAL A 1 149 ? -13.308 8.915   4.252   1.00 89.06 149 A 1 
ATOM 1038 C CG1 . VAL A 1 149 ? -13.559 9.276   5.720   1.00 83.98 149 A 1 
ATOM 1039 C CG2 . VAL A 1 149 ? -12.194 7.860   4.151   1.00 84.32 149 A 1 
ATOM 1040 N N   . CYS A 1 150 ? -14.681 7.029   1.544   1.00 87.03 150 A 1 
ATOM 1041 C CA  . CYS A 1 150 ? -14.405 6.660   0.165   1.00 86.25 150 A 1 
ATOM 1042 C C   . CYS A 1 150 ? -15.596 6.991   -0.739  1.00 84.61 150 A 1 
ATOM 1043 O O   . CYS A 1 150 ? -16.470 6.151   -0.943  1.00 83.31 150 A 1 
ATOM 1044 C CB  . CYS A 1 150 ? -14.023 5.180   0.102   1.00 87.18 150 A 1 
ATOM 1045 S SG  . CYS A 1 150 ? -13.418 4.798   -1.567  1.00 87.28 150 A 1 
ATOM 1046 N N   . ASP A 1 151 ? -15.554 8.159   -1.383  1.00 86.50 151 A 1 
ATOM 1047 C CA  . ASP A 1 151 ? -16.588 8.601   -2.336  1.00 84.12 151 A 1 
ATOM 1048 C C   . ASP A 1 151 ? -16.661 7.758   -3.630  1.00 84.16 151 A 1 
ATOM 1049 O O   . ASP A 1 151 ? -17.524 7.972   -4.474  1.00 80.83 151 A 1 
ATOM 1050 C CB  . ASP A 1 151 ? -16.333 10.077  -2.695  1.00 81.30 151 A 1 
ATOM 1051 C CG  . ASP A 1 151 ? -16.315 11.005  -1.482  1.00 76.66 151 A 1 
ATOM 1052 O OD1 . ASP A 1 151 ? -17.178 10.830  -0.596  1.00 72.15 151 A 1 
ATOM 1053 O OD2 . ASP A 1 151 ? -15.404 11.862  -1.441  1.00 71.39 151 A 1 
ATOM 1054 N N   . PHE A 1 152 ? -15.743 6.812   -3.810  1.00 84.61 152 A 1 
ATOM 1055 C CA  . PHE A 1 152 ? -15.615 6.001   -5.026  1.00 84.62 152 A 1 
ATOM 1056 C C   . PHE A 1 152 ? -16.047 4.537   -4.839  1.00 87.44 152 A 1 
ATOM 1057 O O   . PHE A 1 152 ? -15.840 3.727   -5.745  1.00 86.09 152 A 1 
ATOM 1058 C CB  . PHE A 1 152 ? -14.174 6.097   -5.546  1.00 82.39 152 A 1 
ATOM 1059 C CG  . PHE A 1 152 ? -13.698 7.512   -5.806  1.00 79.66 152 A 1 
ATOM 1060 C CD1 . PHE A 1 152 ? -14.103 8.189   -6.971  1.00 76.80 152 A 1 
ATOM 1061 C CD2 . PHE A 1 152 ? -12.890 8.171   -4.863  1.00 77.06 152 A 1 
ATOM 1062 C CE1 . PHE A 1 152 ? -13.703 9.517   -7.188  1.00 74.34 152 A 1 
ATOM 1063 C CE2 . PHE A 1 152 ? -12.494 9.505   -5.077  1.00 74.61 152 A 1 
ATOM 1064 C CZ  . PHE A 1 152 ? -12.903 10.177  -6.239  1.00 74.96 152 A 1 
ATOM 1065 N N   . ASP A 1 153 ? -16.573 4.156   -3.684  1.00 89.07 153 A 1 
ATOM 1066 C CA  . ASP A 1 153 ? -16.901 2.765   -3.323  1.00 90.27 153 A 1 
ATOM 1067 C C   . ASP A 1 153 ? -15.763 1.773   -3.626  1.00 91.61 153 A 1 
ATOM 1068 O O   . ASP A 1 153 ? -15.971 0.636   -4.078  1.00 90.37 153 A 1 
ATOM 1069 C CB  . ASP A 1 153 ? -18.226 2.339   -3.968  1.00 89.22 153 A 1 
ATOM 1070 C CG  . ASP A 1 153 ? -19.423 3.152   -3.496  1.00 83.39 153 A 1 
ATOM 1071 O OD1 . ASP A 1 153 ? -19.532 3.345   -2.267  1.00 78.04 153 A 1 
ATOM 1072 O OD2 . ASP A 1 153 ? -20.254 3.472   -4.374  1.00 76.07 153 A 1 
ATOM 1073 N N   . ALA A 1 154 ? -14.526 2.227   -3.431  1.00 89.59 154 A 1 
ATOM 1074 C CA  . ALA A 1 154 ? -13.319 1.488   -3.779  1.00 90.19 154 A 1 
ATOM 1075 C C   . ALA A 1 154 ? -12.769 0.649   -2.620  1.00 92.06 154 A 1 
ATOM 1076 O O   . ALA A 1 154 ? -11.789 -0.073  -2.797  1.00 91.84 154 A 1 
ATOM 1077 C CB  . ALA A 1 154 ? -12.281 2.485   -4.298  1.00 89.16 154 A 1 
ATOM 1078 N N   . ILE A 1 155 ? -13.363 0.744   -1.436  1.00 94.56 155 A 1 
ATOM 1079 C CA  . ILE A 1 155 ? -12.935 -0.003  -0.251  1.00 95.26 155 A 1 
ATOM 1080 C C   . ILE A 1 155 ? -14.157 -0.457  0.548   1.00 95.96 155 A 1 
ATOM 1081 O O   . ILE A 1 155 ? -15.104 0.299   0.726   1.00 95.17 155 A 1 
ATOM 1082 C CB  . ILE A 1 155 ? -11.914 0.824   0.564   1.00 93.95 155 A 1 
ATOM 1083 C CG1 . ILE A 1 155 ? -11.290 -0.016  1.698   1.00 88.07 155 A 1 
ATOM 1084 C CG2 . ILE A 1 155 ? -12.506 2.137   1.093   1.00 89.62 155 A 1 
ATOM 1085 C CD1 . ILE A 1 155 ? -10.062 0.655   2.334   1.00 88.00 155 A 1 
ATOM 1086 N N   . HIS A 1 156 ? -14.137 -1.691  1.027   1.00 96.78 156 A 1 
ATOM 1087 C CA  . HIS A 1 156 ? -15.188 -2.261  1.870   1.00 96.52 156 A 1 
ATOM 1088 C C   . HIS A 1 156 ? -14.574 -3.138  2.962   1.00 96.67 156 A 1 
ATOM 1089 O O   . HIS A 1 156 ? -13.424 -3.556  2.846   1.00 95.63 156 A 1 
ATOM 1090 C CB  . HIS A 1 156 ? -16.188 -3.037  0.995   1.00 95.48 156 A 1 
ATOM 1091 C CG  . HIS A 1 156 ? -15.604 -4.248  0.308   1.00 92.69 156 A 1 
ATOM 1092 N ND1 . HIS A 1 156 ? -14.821 -4.251  -0.829  1.00 81.38 156 A 1 
ATOM 1093 C CD2 . HIS A 1 156 ? -15.756 -5.549  0.695   1.00 81.61 156 A 1 
ATOM 1094 C CE1 . HIS A 1 156 ? -14.504 -5.522  -1.111  1.00 82.19 156 A 1 
ATOM 1095 N NE2 . HIS A 1 156 ? -15.060 -6.347  -0.216  1.00 84.89 156 A 1 
ATOM 1096 N N   . ILE A 1 157 ? -15.317 -3.410  4.024   1.00 96.89 157 A 1 
ATOM 1097 C CA  . ILE A 1 157 ? -14.894 -4.381  5.039   1.00 96.58 157 A 1 
ATOM 1098 C C   . ILE A 1 157 ? -15.367 -5.764  4.605   1.00 96.43 157 A 1 
ATOM 1099 O O   . ILE A 1 157 ? -16.563 -5.980  4.418   1.00 95.43 157 A 1 
ATOM 1100 C CB  . ILE A 1 157 ? -15.400 -4.006  6.448   1.00 95.99 157 A 1 
ATOM 1101 C CG1 . ILE A 1 157 ? -14.913 -2.612  6.898   1.00 94.33 157 A 1 
ATOM 1102 C CG2 . ILE A 1 157 ? -14.984 -5.064  7.484   1.00 94.95 157 A 1 
ATOM 1103 C CD1 . ILE A 1 157 ? -13.388 -2.418  6.936   1.00 90.53 157 A 1 
ATOM 1104 N N   . ASN A 1 158 ? -14.435 -6.700  4.473   1.00 96.03 158 A 1 
ATOM 1105 C CA  . ASN A 1 158 ? -14.763 -8.098  4.231   1.00 95.40 158 A 1 
ATOM 1106 C C   . ASN A 1 158 ? -15.351 -8.708  5.520   1.00 94.93 158 A 1 
ATOM 1107 O O   . ASN A 1 158 ? -14.679 -8.701  6.555   1.00 94.10 158 A 1 
ATOM 1108 C CB  . ASN A 1 158 ? -13.503 -8.815  3.724   1.00 94.87 158 A 1 
ATOM 1109 C CG  . ASN A 1 158 ? -13.727 -10.291 3.451   1.00 94.06 158 A 1 
ATOM 1110 O OD1 . ASN A 1 158 ? -14.383 -10.992 4.198   1.00 89.17 158 A 1 
ATOM 1111 N ND2 . ASN A 1 158 ? -13.174 -10.827 2.398   1.00 88.18 158 A 1 
ATOM 1112 N N   . PRO A 1 159 ? -16.584 -9.248  5.485   1.00 95.31 159 A 1 
ATOM 1113 C CA  . PRO A 1 159 ? -17.256 -9.772  6.676   1.00 94.56 159 A 1 
ATOM 1114 C C   . PRO A 1 159 ? -16.595 -11.033 7.246   1.00 93.97 159 A 1 
ATOM 1115 O O   . PRO A 1 159 ? -16.701 -11.288 8.442   1.00 92.05 159 A 1 
ATOM 1116 C CB  . PRO A 1 159 ? -18.695 -10.040 6.228   1.00 94.15 159 A 1 
ATOM 1117 C CG  . PRO A 1 159 ? -18.567 -10.311 4.732   1.00 92.77 159 A 1 
ATOM 1118 C CD  . PRO A 1 159 ? -17.440 -9.378  4.314   1.00 94.91 159 A 1 
ATOM 1119 N N   . GLU A 1 160 ? -15.879 -11.818 6.430   1.00 93.72 160 A 1 
ATOM 1120 C CA  . GLU A 1 160 ? -15.208 -13.047 6.876   1.00 93.13 160 A 1 
ATOM 1121 C C   . GLU A 1 160 ? -13.883 -12.739 7.582   1.00 92.93 160 A 1 
ATOM 1122 O O   . GLU A 1 160 ? -13.558 -13.321 8.621   1.00 90.50 160 A 1 
ATOM 1123 C CB  . GLU A 1 160 ? -14.922 -13.971 5.683   1.00 92.46 160 A 1 
ATOM 1124 C CG  . GLU A 1 160 ? -16.177 -14.381 4.905   1.00 84.05 160 A 1 
ATOM 1125 C CD  . GLU A 1 160 ? -15.875 -15.365 3.766   1.00 78.78 160 A 1 
ATOM 1126 O OE1 . GLU A 1 160 ? -16.857 -15.891 3.198   1.00 70.18 160 A 1 
ATOM 1127 O OE2 . GLU A 1 160 ? -14.676 -15.591 3.470   1.00 70.38 160 A 1 
ATOM 1128 N N   . THR A 1 161 ? -13.098 -11.816 7.019   1.00 93.80 161 A 1 
ATOM 1129 C CA  . THR A 1 161 ? -11.763 -11.483 7.546   1.00 93.08 161 A 1 
ATOM 1130 C C   . THR A 1 161 ? -11.788 -10.355 8.573   1.00 92.97 161 A 1 
ATOM 1131 O O   . THR A 1 161 ? -10.860 -10.248 9.386   1.00 91.39 161 A 1 
ATOM 1132 C CB  . THR A 1 161 ? -10.774 -11.149 6.421   1.00 92.90 161 A 1 
ATOM 1133 O OG1 . THR A 1 161 ? -11.135 -9.963  5.761   1.00 89.98 161 A 1 
ATOM 1134 C CG2 . THR A 1 161 ? -10.660 -12.258 5.375   1.00 88.87 161 A 1 
ATOM 1135 N N   . GLY A 1 162 ? -12.814 -9.508  8.542   1.00 93.55 162 A 1 
ATOM 1136 C CA  . GLY A 1 162 ? -12.915 -8.282  9.333   1.00 92.96 162 A 1 
ATOM 1137 C C   . GLY A 1 162 ? -11.916 -7.194  8.913   1.00 94.29 162 A 1 
ATOM 1138 O O   . GLY A 1 162 ? -11.643 -6.275  9.689   1.00 93.18 162 A 1 
ATOM 1139 N N   . LEU A 1 163 ? -11.335 -7.301  7.713   1.00 94.48 163 A 1 
ATOM 1140 C CA  . LEU A 1 163 ? -10.327 -6.381  7.188   1.00 95.47 163 A 1 
ATOM 1141 C C   . LEU A 1 163 ? -10.870 -5.570  6.004   1.00 96.25 163 A 1 
ATOM 1142 O O   . LEU A 1 163 ? -11.729 -6.056  5.268   1.00 95.81 163 A 1 
ATOM 1143 C CB  . LEU A 1 163 ? -9.061  -7.155  6.787   1.00 94.94 163 A 1 
ATOM 1144 C CG  . LEU A 1 163 ? -8.345  -7.863  7.946   1.00 93.97 163 A 1 
ATOM 1145 C CD1 . LEU A 1 163 ? -7.144  -8.631  7.391   1.00 91.40 163 A 1 
ATOM 1146 C CD2 . LEU A 1 163 ? -7.831  -6.893  9.012   1.00 91.18 163 A 1 
ATOM 1147 N N   . PRO A 1 164 ? -10.359 -4.346  5.785   1.00 96.64 164 A 1 
ATOM 1148 C CA  . PRO A 1 164 ? -10.689 -3.586  4.590   1.00 96.63 164 A 1 
ATOM 1149 C C   . PRO A 1 164 ? -10.021 -4.202  3.353   1.00 96.65 164 A 1 
ATOM 1150 O O   . PRO A 1 164 ? -8.832  -4.526  3.363   1.00 95.88 164 A 1 
ATOM 1151 C CB  . PRO A 1 164 ? -10.223 -2.155  4.872   1.00 96.08 164 A 1 
ATOM 1152 C CG  . PRO A 1 164 ? -9.074  -2.340  5.862   1.00 93.78 164 A 1 
ATOM 1153 C CD  . PRO A 1 164 ? -9.438  -3.607  6.630   1.00 96.08 164 A 1 
ATOM 1154 N N   . GLU A 1 165 ? -10.782 -4.303  2.276   1.00 96.35 165 A 1 
ATOM 1155 C CA  . GLU A 1 165 ? -10.343 -4.748  0.955   1.00 96.10 165 A 1 
ATOM 1156 C C   . GLU A 1 165 ? -10.557 -3.634  -0.064  1.00 96.50 165 A 1 
ATOM 1157 O O   . GLU A 1 165 ? -11.585 -2.952  -0.051  1.00 95.23 165 A 1 
ATOM 1158 C CB  . GLU A 1 165 ? -11.086 -6.018  0.535   1.00 94.28 165 A 1 
ATOM 1159 C CG  . GLU A 1 165 ? -10.644 -7.213  1.386   1.00 86.84 165 A 1 
ATOM 1160 C CD  . GLU A 1 165 ? -11.304 -8.531  0.976   1.00 88.03 165 A 1 
ATOM 1161 O OE1 . GLU A 1 165 ? -10.914 -9.561  1.578   1.00 79.31 165 A 1 
ATOM 1162 O OE2 . GLU A 1 165 ? -12.211 -8.528  0.126   1.00 81.72 165 A 1 
ATOM 1163 N N   . VAL A 1 166 ? -9.566  -3.434  -0.930  1.00 96.15 166 A 1 
ATOM 1164 C CA  . VAL A 1 166 ? -9.572  -2.364  -1.931  1.00 96.00 166 A 1 
ATOM 1165 C C   . VAL A 1 166 ? -9.898  -2.945  -3.304  1.00 95.86 166 A 1 
ATOM 1166 O O   . VAL A 1 166 ? -9.204  -3.835  -3.789  1.00 94.84 166 A 1 
ATOM 1167 C CB  . VAL A 1 166 ? -8.237  -1.598  -1.943  1.00 95.23 166 A 1 
ATOM 1168 C CG1 . VAL A 1 166 ? -8.231  -0.480  -2.996  1.00 93.03 166 A 1 
ATOM 1169 C CG2 . VAL A 1 166 ? -7.958  -0.951  -0.580  1.00 93.28 166 A 1 
ATOM 1170 N N   . ILE A 1 167 ? -10.919 -2.381  -3.947  1.00 95.44 167 A 1 
ATOM 1171 C CA  . ILE A 1 167 ? -11.274 -2.659  -5.341  1.00 94.96 167 A 1 
ATOM 1172 C C   . ILE A 1 167 ? -10.393 -1.771  -6.220  1.00 94.33 167 A 1 
ATOM 1173 O O   . ILE A 1 167 ? -10.629 -0.568  -6.367  1.00 92.97 167 A 1 
ATOM 1174 C CB  . ILE A 1 167 ? -12.782 -2.427  -5.588  1.00 94.78 167 A 1 
ATOM 1175 C CG1 . ILE A 1 167 ? -13.654 -3.276  -4.637  1.00 92.47 167 A 1 
ATOM 1176 C CG2 . ILE A 1 167 ? -13.110 -2.748  -7.061  1.00 92.15 167 A 1 
ATOM 1177 C CD1 . ILE A 1 167 ? -15.145 -2.928  -4.687  1.00 84.38 167 A 1 
ATOM 1178 N N   . GLU A 1 168 ? -9.353  -2.363  -6.788  1.00 93.27 168 A 1 
ATOM 1179 C CA  . GLU A 1 168 ? -8.295  -1.630  -7.488  1.00 91.85 168 A 1 
ATOM 1180 C C   . GLU A 1 168 ? -8.788  -0.787  -8.664  1.00 90.18 168 A 1 
ATOM 1181 O O   . GLU A 1 168 ? -8.254  0.299   -8.895  1.00 87.13 168 A 1 
ATOM 1182 C CB  . GLU A 1 168 ? -7.256  -2.614  -8.030  1.00 90.01 168 A 1 
ATOM 1183 C CG  . GLU A 1 168 ? -6.534  -3.386  -6.934  1.00 86.00 168 A 1 
ATOM 1184 C CD  . GLU A 1 168 ? -5.373  -4.206  -7.498  1.00 85.93 168 A 1 
ATOM 1185 O OE1 . GLU A 1 168 ? -4.970  -5.198  -6.879  1.00 78.53 168 A 1 
ATOM 1186 O OE2 . GLU A 1 168 ? -4.732  -3.766  -8.488  1.00 80.38 168 A 1 
ATOM 1187 N N   . ASP A 1 169 ? -9.793  -1.266  -9.389  1.00 89.31 169 A 1 
ATOM 1188 C CA  . ASP A 1 169 ? -10.316 -0.591  -10.578 1.00 87.31 169 A 1 
ATOM 1189 C C   . ASP A 1 169 ? -11.194 0.617   -10.238 1.00 86.76 169 A 1 
ATOM 1190 O O   . ASP A 1 169 ? -11.362 1.502   -11.069 1.00 83.83 169 A 1 
ATOM 1191 C CB  . ASP A 1 169 ? -11.062 -1.605  -11.447 1.00 85.63 169 A 1 
ATOM 1192 C CG  . ASP A 1 169 ? -10.142 -2.728  -11.938 1.00 79.46 169 A 1 
ATOM 1193 O OD1 . ASP A 1 169 ? -8.933  -2.457  -12.167 1.00 73.06 169 A 1 
ATOM 1194 O OD2 . ASP A 1 169 ? -10.644 -3.866  -12.026 1.00 73.16 169 A 1 
ATOM 1195 N N   . LYS A 1 170 ? -11.704 0.684   -9.010  1.00 86.57 170 A 1 
ATOM 1196 C CA  . LYS A 1 170 ? -12.436 1.848   -8.489  1.00 85.79 170 A 1 
ATOM 1197 C C   . LYS A 1 170 ? -11.533 2.808   -7.711  1.00 84.80 170 A 1 
ATOM 1198 O O   . LYS A 1 170 ? -11.906 3.950   -7.471  1.00 82.55 170 A 1 
ATOM 1199 C CB  . LYS A 1 170 ? -13.594 1.375   -7.605  1.00 86.83 170 A 1 
ATOM 1200 C CG  . LYS A 1 170 ? -14.673 0.572   -8.344  1.00 86.28 170 A 1 
ATOM 1201 C CD  . LYS A 1 170 ? -15.832 0.335   -7.372  1.00 85.53 170 A 1 
ATOM 1202 C CE  . LYS A 1 170 ? -17.034 -0.365  -8.009  1.00 81.81 170 A 1 
ATOM 1203 N NZ  . LYS A 1 170 ? -18.181 -0.338  -7.063  1.00 75.93 170 A 1 
ATOM 1204 N N   . CYS A 1 171 ? -10.359 2.360   -7.291  1.00 84.95 171 A 1 
ATOM 1205 C CA  . CYS A 1 171 ? -9.456  3.165   -6.476  1.00 84.27 171 A 1 
ATOM 1206 C C   . CYS A 1 171 ? -8.786  4.262   -7.313  1.00 82.05 171 A 1 
ATOM 1207 O O   . CYS A 1 171 ? -7.938  3.988   -8.159  1.00 80.17 171 A 1 
ATOM 1208 C CB  . CYS A 1 171 ? -8.434  2.255   -5.793  1.00 85.28 171 A 1 
ATOM 1209 S SG  . CYS A 1 171 ? -7.424  3.231   -4.636  1.00 85.48 171 A 1 
ATOM 1210 N N   . THR A 1 172 ? -9.087  5.516   -6.984  1.00 84.53 172 A 1 
ATOM 1211 C CA  . THR A 1 172 ? -8.503  6.705   -7.629  1.00 81.72 172 A 1 
ATOM 1212 C C   . THR A 1 172 ? -7.218  7.192   -6.961  1.00 80.90 172 A 1 
ATOM 1213 O O   . THR A 1 172 ? -6.700  8.244   -7.314  1.00 77.55 172 A 1 
ATOM 1214 C CB  . THR A 1 172 ? -9.525  7.843   -7.656  1.00 79.29 172 A 1 
ATOM 1215 O OG1 . THR A 1 172 ? -9.855  8.171   -6.326  1.00 74.68 172 A 1 
ATOM 1216 C CG2 . THR A 1 172 ? -10.806 7.457   -8.393  1.00 71.98 172 A 1 
ATOM 1217 N N   . SER A 1 173 ? -6.700  6.461   -5.960  1.00 83.20 173 A 1 
ATOM 1218 C CA  . SER A 1 173 ? -5.518  6.852   -5.177  1.00 82.41 173 A 1 
ATOM 1219 C C   . SER A 1 173 ? -5.594  8.236   -4.510  1.00 82.09 173 A 1 
ATOM 1220 O O   . SER A 1 173 ? -4.570  8.850   -4.230  1.00 78.85 173 A 1 
ATOM 1221 C CB  . SER A 1 173 ? -4.227  6.622   -5.972  1.00 80.46 173 A 1 
ATOM 1222 O OG  . SER A 1 173 ? -4.140  7.432   -7.128  1.00 76.88 173 A 1 
ATOM 1223 N N   . CYS A 1 174 ? -6.801  8.719   -4.176  1.00 80.47 174 A 1 
ATOM 1224 C CA  . CYS A 1 174 ? -6.990  10.034  -3.543  1.00 78.65 174 A 1 
ATOM 1225 C C   . CYS A 1 174 ? -6.406  10.149  -2.123  1.00 78.53 174 A 1 
ATOM 1226 O O   . CYS A 1 174 ? -6.241  11.246  -1.599  1.00 77.93 174 A 1 
ATOM 1227 C CB  . CYS A 1 174 ? -8.485  10.360  -3.542  1.00 78.80 174 A 1 
ATOM 1228 S SG  . CYS A 1 174 ? -9.392  9.228   -2.431  1.00 78.20 174 A 1 
ATOM 1229 N N   . GLY A 1 175 ? -6.112  9.027   -1.464  1.00 82.44 175 A 1 
ATOM 1230 C CA  . GLY A 1 175 ? -5.517  8.998   -0.128  1.00 83.14 175 A 1 
ATOM 1231 C C   . GLY A 1 175 ? -6.473  9.316   1.027   1.00 85.44 175 A 1 
ATOM 1232 O O   . GLY A 1 175 ? -6.023  9.375   2.171   1.00 84.28 175 A 1 
ATOM 1233 N N   . ALA A 1 176 ? -7.783  9.477   0.785   1.00 84.82 176 A 1 
ATOM 1234 C CA  . ALA A 1 176 ? -8.765  9.736   1.844   1.00 85.16 176 A 1 
ATOM 1235 C C   . ALA A 1 176 ? -8.761  8.629   2.913   1.00 87.70 176 A 1 
ATOM 1236 O O   . ALA A 1 176 ? -8.639  8.908   4.106   1.00 87.31 176 A 1 
ATOM 1237 C CB  . ALA A 1 176 ? -10.144 9.902   1.201   1.00 83.77 176 A 1 
ATOM 1238 N N   . CYS A 1 177 ? -8.770  7.357   2.496   1.00 87.54 177 A 1 
ATOM 1239 C CA  . CYS A 1 177 ? -8.705  6.207   3.401   1.00 89.15 177 A 1 
ATOM 1240 C C   . CYS A 1 177 ? -7.393  6.120   4.200   1.00 90.51 177 A 1 
ATOM 1241 O O   . CYS A 1 177 ? -7.397  5.644   5.335   1.00 90.51 177 A 1 
ATOM 1242 C CB  . CYS A 1 177 ? -8.947  4.932   2.582   1.00 89.24 177 A 1 
ATOM 1243 S SG  . CYS A 1 177 ? -7.706  4.741   1.259   1.00 88.90 177 A 1 
ATOM 1244 N N   . VAL A 1 178 ? -6.279  6.608   3.634   1.00 90.30 178 A 1 
ATOM 1245 C CA  . VAL A 1 178 ? -4.981  6.692   4.325   1.00 89.93 178 A 1 
ATOM 1246 C C   . VAL A 1 178 ? -5.073  7.676   5.487   1.00 90.30 178 A 1 
ATOM 1247 O O   . VAL A 1 178 ? -4.689  7.341   6.602   1.00 89.76 178 A 1 
ATOM 1248 C CB  . VAL A 1 178 ? -3.850  7.110   3.363   1.00 89.11 178 A 1 
ATOM 1249 C CG1 . VAL A 1 178 ? -2.493  7.182   4.061   1.00 86.37 178 A 1 
ATOM 1250 C CG2 . VAL A 1 178 ? -3.726  6.148   2.177   1.00 86.31 178 A 1 
ATOM 1251 N N   . LYS A 1 179 ? -5.643  8.863   5.241   1.00 90.69 179 A 1 
ATOM 1252 C CA  . LYS A 1 179 ? -5.827  9.911   6.258   1.00 89.32 179 A 1 
ATOM 1253 C C   . LYS A 1 179 ? -6.835  9.505   7.334   1.00 90.85 179 A 1 
ATOM 1254 O O   . LYS A 1 179 ? -6.631  9.821   8.497   1.00 90.07 179 A 1 
ATOM 1255 C CB  . LYS A 1 179 ? -6.267  11.220  5.584   1.00 86.25 179 A 1 
ATOM 1256 C CG  . LYS A 1 179 ? -5.188  11.830  4.672   1.00 78.36 179 A 1 
ATOM 1257 C CD  . LYS A 1 179 ? -5.730  13.083  3.966   1.00 72.30 179 A 1 
ATOM 1258 C CE  . LYS A 1 179 ? -4.697  13.663  2.992   1.00 63.34 179 A 1 
ATOM 1259 N NZ  . LYS A 1 179 ? -5.247  14.786  2.188   1.00 54.51 179 A 1 
ATOM 1260 N N   . ALA A 1 180 ? -7.888  8.793   6.955   1.00 91.19 180 A 1 
ATOM 1261 C CA  . ALA A 1 180 ? -8.930  8.352   7.880   1.00 92.15 180 A 1 
ATOM 1262 C C   . ALA A 1 180 ? -8.498  7.195   8.791   1.00 93.87 180 A 1 
ATOM 1263 O O   . ALA A 1 180 ? -9.132  6.948   9.815   1.00 93.43 180 A 1 
ATOM 1264 C CB  . ALA A 1 180 ? -10.151 7.957   7.055   1.00 91.43 180 A 1 
ATOM 1265 N N   . CYS A 1 181 ? -7.435  6.460   8.447   1.00 93.86 181 A 1 
ATOM 1266 C CA  . CYS A 1 181 ? -7.007  5.313   9.234   1.00 94.80 181 A 1 
ATOM 1267 C C   . CYS A 1 181 ? -6.133  5.731   10.430  1.00 95.29 181 A 1 
ATOM 1268 O O   . CYS A 1 181 ? -4.938  5.991   10.243  1.00 94.64 181 A 1 
ATOM 1269 C CB  . CYS A 1 181 ? -6.288  4.320   8.320   1.00 94.67 181 A 1 
ATOM 1270 S SG  . CYS A 1 181 ? -5.948  2.820   9.282   1.00 94.32 181 A 1 
ATOM 1271 N N   . PRO A 1 182 ? -6.638  5.693   11.680  1.00 95.73 182 A 1 
ATOM 1272 C CA  . PRO A 1 182 ? -5.866  6.140   12.843  1.00 95.43 182 A 1 
ATOM 1273 C C   . PRO A 1 182 ? -4.702  5.203   13.183  1.00 95.26 182 A 1 
ATOM 1274 O O   . PRO A 1 182 ? -3.771  5.585   13.885  1.00 93.73 182 A 1 
ATOM 1275 C CB  . PRO A 1 182 ? -6.888  6.208   13.980  1.00 95.00 182 A 1 
ATOM 1276 C CG  . PRO A 1 182 ? -7.889  5.115   13.616  1.00 94.25 182 A 1 
ATOM 1277 C CD  . PRO A 1 182 ? -7.952  5.225   12.095  1.00 95.82 182 A 1 
ATOM 1278 N N   . LYS A 1 183 ? -4.729  3.972   12.677  1.00 95.10 183 A 1 
ATOM 1279 C CA  . LYS A 1 183 ? -3.651  2.992   12.830  1.00 94.72 183 A 1 
ATOM 1280 C C   . LYS A 1 183 ? -2.588  3.089   11.733  1.00 95.02 183 A 1 
ATOM 1281 O O   . LYS A 1 183 ? -1.589  2.386   11.820  1.00 92.77 183 A 1 
ATOM 1282 C CB  . LYS A 1 183 ? -4.239  1.576   12.933  1.00 93.79 183 A 1 
ATOM 1283 C CG  . LYS A 1 183 ? -5.176  1.345   14.123  1.00 92.11 183 A 1 
ATOM 1284 C CD  . LYS A 1 183 ? -4.487  1.501   15.489  1.00 89.48 183 A 1 
ATOM 1285 C CE  . LYS A 1 183 ? -5.443  1.035   16.588  1.00 86.85 183 A 1 
ATOM 1286 N NZ  . LYS A 1 183 ? -4.852  1.117   17.937  1.00 81.71 183 A 1 
ATOM 1287 N N   . SER A 1 184 ? -2.785  3.917   10.709  1.00 95.18 184 A 1 
ATOM 1288 C CA  . SER A 1 184 ? -1.873  4.066   9.562   1.00 94.87 184 A 1 
ATOM 1289 C C   . SER A 1 184 ? -1.547  2.738   8.866   1.00 95.42 184 A 1 
ATOM 1290 O O   . SER A 1 184 ? -0.416  2.494   8.452   1.00 93.53 184 A 1 
ATOM 1291 C CB  . SER A 1 184 ? -0.611  4.836   9.971   1.00 93.46 184 A 1 
ATOM 1292 O OG  . SER A 1 184 ? -0.953  6.071   10.569  1.00 86.00 184 A 1 
ATOM 1293 N N   . ILE A 1 185 ? -2.540  1.846   8.748   1.00 95.95 185 A 1 
ATOM 1294 C CA  . ILE A 1 185 ? -2.378  0.539   8.086   1.00 95.86 185 A 1 
ATOM 1295 C C   . ILE A 1 185 ? -2.589  0.600   6.573   1.00 96.15 185 A 1 
ATOM 1296 O O   . ILE A 1 185 ? -2.331  -0.381  5.888   1.00 95.14 185 A 1 
ATOM 1297 C CB  . ILE A 1 185 ? -3.303  -0.543  8.689   1.00 94.81 185 A 1 
ATOM 1298 C CG1 . ILE A 1 185 ? -4.789  -0.234  8.423   1.00 89.88 185 A 1 
ATOM 1299 C CG2 . ILE A 1 185 ? -3.027  -0.739  10.181  1.00 88.12 185 A 1 
ATOM 1300 C CD1 . ILE A 1 185 ? -5.732  -1.368  8.787   1.00 86.21 185 A 1 
ATOM 1301 N N   . ILE A 1 186 ? -3.102  1.718   6.059   1.00 95.05 186 A 1 
ATOM 1302 C CA  . ILE A 1 186 ? -3.361  1.908   4.633   1.00 94.97 186 A 1 
ATOM 1303 C C   . ILE A 1 186 ? -2.298  2.852   4.086   1.00 94.24 186 A 1 
ATOM 1304 O O   . ILE A 1 186 ? -2.039  3.902   4.669   1.00 92.90 186 A 1 
ATOM 1305 C CB  . ILE A 1 186 ? -4.798  2.410   4.367   1.00 94.92 186 A 1 
ATOM 1306 C CG1 . ILE A 1 186 ? -5.842  1.511   5.072   1.00 93.36 186 A 1 
ATOM 1307 C CG2 . ILE A 1 186 ? -5.051  2.459   2.849   1.00 93.43 186 A 1 
ATOM 1308 C CD1 . ILE A 1 186 ? -7.296  1.940   4.877   1.00 90.66 186 A 1 
ATOM 1309 N N   . GLU A 1 187 ? -1.680  2.484   2.971   1.00 94.10 187 A 1 
ATOM 1310 C CA  . GLU A 1 187 ? -0.716  3.330   2.266   1.00 93.06 187 A 1 
ATOM 1311 C C   . GLU A 1 187 ? -0.980  3.298   0.757   1.00 93.41 187 A 1 
ATOM 1312 O O   . GLU A 1 187 ? -1.548  2.341   0.233   1.00 92.20 187 A 1 
ATOM 1313 C CB  . GLU A 1 187 ? 0.731   2.935   2.620   1.00 89.91 187 A 1 
ATOM 1314 C CG  . GLU A 1 187 ? 1.139   1.544   2.121   1.00 83.97 187 A 1 
ATOM 1315 C CD  . GLU A 1 187 ? 2.560   1.110   2.523   1.00 84.98 187 A 1 
ATOM 1316 O OE1 . GLU A 1 187 ? 3.073   0.147   1.903   1.00 76.55 187 A 1 
ATOM 1317 O OE2 . GLU A 1 187 ? 3.151   1.625   3.490   1.00 78.46 187 A 1 
ATOM 1318 N N   . LEU A 1 188 ? -0.558  4.339   0.047   1.00 89.60 188 A 1 
ATOM 1319 C CA  . LEU A 1 188 ? -0.563  4.345   -1.412  1.00 88.46 188 A 1 
ATOM 1320 C C   . LEU A 1 188 ? 0.724   3.703   -1.931  1.00 88.69 188 A 1 
ATOM 1321 O O   . LEU A 1 188 ? 1.814   4.025   -1.467  1.00 86.95 188 A 1 
ATOM 1322 C CB  . LEU A 1 188 ? -0.743  5.773   -1.950  1.00 86.70 188 A 1 
ATOM 1323 C CG  . LEU A 1 188 ? -2.086  6.429   -1.591  1.00 83.82 188 A 1 
ATOM 1324 C CD1 . LEU A 1 188 ? -2.137  7.828   -2.196  1.00 80.46 188 A 1 
ATOM 1325 C CD2 . LEU A 1 188 ? -3.287  5.638   -2.108  1.00 79.66 188 A 1 
ATOM 1326 N N   . ARG A 1 189 ? 0.596   2.802   -2.900  1.00 91.39 189 A 1 
ATOM 1327 C CA  . ARG A 1 189 ? 1.718   2.144   -3.582  1.00 90.89 189 A 1 
ATOM 1328 C C   . ARG A 1 189 ? 1.535   2.174   -5.086  1.00 90.60 189 A 1 
ATOM 1329 O O   . ARG A 1 189 ? 0.407   2.178   -5.564  1.00 88.64 189 A 1 
ATOM 1330 C CB  . ARG A 1 189 ? 1.852   0.693   -3.117  1.00 90.16 189 A 1 
ATOM 1331 C CG  . ARG A 1 189 ? 2.424   0.612   -1.705  1.00 85.22 189 A 1 
ATOM 1332 C CD  . ARG A 1 189 ? 2.841   -0.816  -1.389  1.00 85.70 189 A 1 
ATOM 1333 N NE  . ARG A 1 189 ? 3.588   -0.843  -0.126  1.00 84.39 189 A 1 
ATOM 1334 C CZ  . ARG A 1 189 ? 4.824   -1.228  0.090   1.00 84.69 189 A 1 
ATOM 1335 N NH1 . ARG A 1 189 ? 5.551   -1.862  -0.791  1.00 74.07 189 A 1 
ATOM 1336 N NH2 . ARG A 1 189 ? 5.359   -0.953  1.232   1.00 76.58 189 A 1 
ATOM 1337 N N   . LYS A 1 190 ? 2.639   2.109   -5.824  1.00 88.98 190 A 1 
ATOM 1338 C CA  . LYS A 1 190 ? 2.599   1.925   -7.279  1.00 88.91 190 A 1 
ATOM 1339 C C   . LYS A 1 190 ? 1.765   0.693   -7.626  1.00 89.62 190 A 1 
ATOM 1340 O O   . LYS A 1 190 ? 1.993   -0.385  -7.067  1.00 88.14 190 A 1 
ATOM 1341 C CB  . LYS A 1 190 ? 4.022   1.819   -7.858  1.00 86.95 190 A 1 
ATOM 1342 C CG  . LYS A 1 190 ? 4.759   3.162   -7.760  1.00 81.00 190 A 1 
ATOM 1343 C CD  . LYS A 1 190 ? 6.141   3.113   -8.414  1.00 79.24 190 A 1 
ATOM 1344 C CE  . LYS A 1 190 ? 6.727   4.527   -8.416  1.00 72.11 190 A 1 
ATOM 1345 N NZ  . LYS A 1 190 ? 8.054   4.589   -9.062  1.00 65.97 190 A 1 
ATOM 1346 N N   . LYS A 1 191 ? 0.812   0.840   -8.556  1.00 88.35 191 A 1 
ATOM 1347 C CA  . LYS A 1 191 ? -0.045  -0.265  -9.029  1.00 87.56 191 A 1 
ATOM 1348 C C   . LYS A 1 191 ? 0.814   -1.376  -9.646  1.00 86.72 191 A 1 
ATOM 1349 O O   . LYS A 1 191 ? 0.540   -2.551  -9.457  1.00 79.53 191 A 1 
ATOM 1350 C CB  . LYS A 1 191 ? -1.132  0.286   -9.985  1.00 85.27 191 A 1 
ATOM 1351 C CG  . LYS A 1 191 ? -2.243  -0.748  -10.265 1.00 81.06 191 A 1 
ATOM 1352 C CD  . LYS A 1 191 ? -3.471  -0.183  -11.011 1.00 79.57 191 A 1 
ATOM 1353 C CE  . LYS A 1 191 ? -4.538  -1.288  -11.166 1.00 73.76 191 A 1 
ATOM 1354 N NZ  . LYS A 1 191 ? -5.851  -0.839  -11.713 1.00 67.67 191 A 1 
ATOM 1355 N N   . GLY A 1 192 ? 1.915   -0.989  -10.272 1.00 87.27 192 A 1 
ATOM 1356 C CA  . GLY A 1 192 ? 2.902   -1.896  -10.851 1.00 86.72 192 A 1 
ATOM 1357 C C   . GLY A 1 192 ? 2.438   -2.531  -12.164 1.00 87.82 192 A 1 
ATOM 1358 O O   . GLY A 1 192 ? 1.255   -2.484  -12.514 1.00 85.54 192 A 1 
ATOM 1359 N N   . PRO A 1 193 ? 3.352   -3.151  -12.925 1.00 87.07 193 A 1 
ATOM 1360 C CA  . PRO A 1 193 ? 3.015   -3.780  -14.197 1.00 87.65 193 A 1 
ATOM 1361 C C   . PRO A 1 193 ? 2.030   -4.937  -13.984 1.00 89.70 193 A 1 
ATOM 1362 O O   . PRO A 1 193 ? 2.253   -5.807  -13.141 1.00 87.02 193 A 1 
ATOM 1363 C CB  . PRO A 1 193 ? 4.352   -4.247  -14.781 1.00 85.33 193 A 1 
ATOM 1364 C CG  . PRO A 1 193 ? 5.233   -4.448  -13.549 1.00 80.44 193 A 1 
ATOM 1365 C CD  . PRO A 1 193 ? 4.751   -3.360  -12.595 1.00 84.72 193 A 1 
ATOM 1366 N N   . LYS A 1 194 ? 0.942   -4.955  -14.749 1.00 87.37 194 A 1 
ATOM 1367 C CA  . LYS A 1 194 ? -0.171  -5.923  -14.608 1.00 89.01 194 A 1 
ATOM 1368 C C   . LYS A 1 194 ? -0.764  -5.956  -13.188 1.00 90.68 194 A 1 
ATOM 1369 O O   . LYS A 1 194 ? -1.153  -7.018  -12.711 1.00 86.91 194 A 1 
ATOM 1370 C CB  . LYS A 1 194 ? 0.250   -7.327  -15.096 1.00 87.63 194 A 1 
ATOM 1371 C CG  . LYS A 1 194 ? 0.829   -7.349  -16.514 1.00 84.94 194 A 1 
ATOM 1372 C CD  . LYS A 1 194 ? 1.174   -8.779  -16.952 1.00 79.76 194 A 1 
ATOM 1373 C CE  . LYS A 1 194 ? 1.707   -8.750  -18.384 1.00 74.93 194 A 1 
ATOM 1374 N NZ  . LYS A 1 194 ? 1.956   -10.095 -18.947 1.00 64.61 194 A 1 
ATOM 1375 N N   . SER A 1 195 ? -0.770  -4.816  -12.516 1.00 88.53 195 A 1 
ATOM 1376 C CA  . SER A 1 195 ? -1.212  -4.649  -11.132 1.00 89.48 195 A 1 
ATOM 1377 C C   . SER A 1 195 ? -0.470  -5.521  -10.093 1.00 90.84 195 A 1 
ATOM 1378 O O   . SER A 1 195 ? -0.970  -5.765  -8.999  1.00 87.85 195 A 1 
ATOM 1379 C CB  . SER A 1 195 ? -2.733  -4.775  -11.042 1.00 86.85 195 A 1 
ATOM 1380 O OG  . SER A 1 195 ? -3.146  -3.972  -9.971  1.00 76.41 195 A 1 
ATOM 1381 N N   . ARG A 1 196 ? 0.740   -5.985  -10.392 1.00 89.49 196 A 1 
ATOM 1382 C CA  . ARG A 1 196 ? 1.514   -6.864  -9.508  1.00 91.30 196 A 1 
ATOM 1383 C C   . ARG A 1 196 ? 2.228   -6.080  -8.417  1.00 91.69 196 A 1 
ATOM 1384 O O   . ARG A 1 196 ? 2.962   -5.138  -8.709  1.00 89.18 196 A 1 
ATOM 1385 C CB  . ARG A 1 196 ? 2.521   -7.684  -10.303 1.00 90.70 196 A 1 
ATOM 1386 C CG  . ARG A 1 196 ? 1.820   -8.709  -11.190 1.00 88.00 196 A 1 
ATOM 1387 C CD  . ARG A 1 196 ? 2.855   -9.429  -12.043 1.00 86.78 196 A 1 
ATOM 1388 N NE  . ARG A 1 196 ? 2.205   -10.401 -12.928 1.00 81.96 196 A 1 
ATOM 1389 C CZ  . ARG A 1 196 ? 2.804   -11.153 -13.830 1.00 77.67 196 A 1 
ATOM 1390 N NH1 . ARG A 1 196 ? 4.087   -11.082 -14.047 1.00 70.42 196 A 1 
ATOM 1391 N NH2 . ARG A 1 196 ? 2.104   -12.000 -14.532 1.00 70.11 196 A 1 
ATOM 1392 N N   . ARG A 1 197 ? 2.073   -6.513  -7.166  1.00 92.80 197 A 1 
ATOM 1393 C CA  . ARG A 1 197 ? 2.701   -5.880  -6.001  1.00 93.01 197 A 1 
ATOM 1394 C C   . ARG A 1 197 ? 3.175   -6.925  -5.006  1.00 93.89 197 A 1 
ATOM 1395 O O   . ARG A 1 197 ? 2.563   -7.975  -4.856  1.00 91.91 197 A 1 
ATOM 1396 C CB  . ARG A 1 197 ? 1.718   -4.895  -5.349  1.00 90.86 197 A 1 
ATOM 1397 C CG  . ARG A 1 197 ? 1.376   -3.725  -6.282  1.00 84.98 197 A 1 
ATOM 1398 C CD  . ARG A 1 197 ? 0.355   -2.770  -5.671  1.00 87.22 197 A 1 
ATOM 1399 N NE  . ARG A 1 197 ? -0.917  -3.448  -5.387  1.00 85.33 197 A 1 
ATOM 1400 C CZ  . ARG A 1 197 ? -1.872  -3.787  -6.230  1.00 86.25 197 A 1 
ATOM 1401 N NH1 . ARG A 1 197 ? -1.860  -3.515  -7.496  1.00 73.52 197 A 1 
ATOM 1402 N NH2 . ARG A 1 197 ? -2.889  -4.434  -5.781  1.00 76.53 197 A 1 
ATOM 1403 N N   . VAL A 1 198 ? 4.261   -6.597  -4.308  1.00 94.44 198 A 1 
ATOM 1404 C CA  . VAL A 1 198 ? 4.782   -7.380  -3.184  1.00 95.02 198 A 1 
ATOM 1405 C C   . VAL A 1 198 ? 5.011   -6.419  -2.029  1.00 95.28 198 A 1 
ATOM 1406 O O   . VAL A 1 198 ? 5.699   -5.412  -2.192  1.00 93.80 198 A 1 
ATOM 1407 C CB  . VAL A 1 198 ? 6.074   -8.138  -3.550  1.00 94.32 198 A 1 
ATOM 1408 C CG1 . VAL A 1 198 ? 6.568   -8.984  -2.373  1.00 90.68 198 A 1 
ATOM 1409 C CG2 . VAL A 1 198 ? 5.871   -9.088  -4.735  1.00 90.69 198 A 1 
ATOM 1410 N N   . PHE A 1 199 ? 4.425   -6.699  -0.876  1.00 95.25 199 A 1 
ATOM 1411 C CA  . PHE A 1 199 ? 4.549   -5.833  0.297   1.00 95.57 199 A 1 
ATOM 1412 C C   . PHE A 1 199 ? 4.376   -6.609  1.604   1.00 96.08 199 A 1 
ATOM 1413 O O   . PHE A 1 199 ? 3.835   -7.709  1.629   1.00 95.28 199 A 1 
ATOM 1414 C CB  . PHE A 1 199 ? 3.553   -4.666  0.204   1.00 94.94 199 A 1 
ATOM 1415 C CG  . PHE A 1 199 ? 2.091   -5.051  0.154   1.00 95.34 199 A 1 
ATOM 1416 C CD1 . PHE A 1 199 ? 1.475   -5.333  -1.080  1.00 93.18 199 A 1 
ATOM 1417 C CD2 . PHE A 1 199 ? 1.332   -5.103  1.337   1.00 93.31 199 A 1 
ATOM 1418 C CE1 . PHE A 1 199 ? 0.115   -5.669  -1.131  1.00 92.10 199 A 1 
ATOM 1419 C CE2 . PHE A 1 199 ? -0.030  -5.439  1.283   1.00 92.48 199 A 1 
ATOM 1420 C CZ  . PHE A 1 199 ? -0.639  -5.721  0.048   1.00 92.94 199 A 1 
ATOM 1421 N N   . VAL A 1 200 ? 4.838   -6.025  2.697   1.00 95.55 200 A 1 
ATOM 1422 C CA  . VAL A 1 200 ? 4.604   -6.569  4.038   1.00 95.98 200 A 1 
ATOM 1423 C C   . VAL A 1 200 ? 3.218   -6.130  4.508   1.00 95.88 200 A 1 
ATOM 1424 O O   . VAL A 1 200 ? 2.973   -4.936  4.698   1.00 94.76 200 A 1 
ATOM 1425 C CB  . VAL A 1 200 ? 5.703   -6.141  5.029   1.00 95.75 200 A 1 
ATOM 1426 C CG1 . VAL A 1 200 ? 5.489   -6.770  6.402   1.00 92.87 200 A 1 
ATOM 1427 C CG2 . VAL A 1 200 ? 7.089   -6.573  4.531   1.00 92.86 200 A 1 
ATOM 1428 N N   . SER A 1 201 ? 2.333   -7.092  4.717   1.00 96.49 201 A 1 
ATOM 1429 C CA  . SER A 1 201 ? 0.945   -6.915  5.172   1.00 96.01 201 A 1 
ATOM 1430 C C   . SER A 1 201 ? 0.827   -6.841  6.698   1.00 96.13 201 A 1 
ATOM 1431 O O   . SER A 1 201 ? -0.098  -7.373  7.305   1.00 93.89 201 A 1 
ATOM 1432 C CB  . SER A 1 201 ? 0.078   -8.036  4.593   1.00 94.05 201 A 1 
ATOM 1433 O OG  . SER A 1 201 ? 0.544   -9.286  5.070   1.00 81.21 201 A 1 
ATOM 1434 N N   . CYS A 1 202 ? 1.814   -6.221  7.342   1.00 95.51 202 A 1 
ATOM 1435 C CA  . CYS A 1 202 ? 1.878   -6.038  8.781   1.00 95.76 202 A 1 
ATOM 1436 C C   . CYS A 1 202 ? 2.568   -4.711  9.094   1.00 95.77 202 A 1 
ATOM 1437 O O   . CYS A 1 202 ? 3.523   -4.337  8.416   1.00 94.56 202 A 1 
ATOM 1438 C CB  . CYS A 1 202 ? 2.634   -7.225  9.389   1.00 95.08 202 A 1 
ATOM 1439 S SG  . CYS A 1 202 ? 2.570   -7.163  11.201  1.00 93.62 202 A 1 
ATOM 1440 N N   . ILE A 1 203 ? 2.099   -4.034  10.134  1.00 96.65 203 A 1 
ATOM 1441 C CA  . ILE A 1 203 ? 2.717   -2.813  10.671  1.00 96.02 203 A 1 
ATOM 1442 C C   . ILE A 1 203 ? 3.084   -2.939  12.153  1.00 95.99 203 A 1 
ATOM 1443 O O   . ILE A 1 203 ? 3.483   -1.956  12.771  1.00 94.05 203 A 1 
ATOM 1444 C CB  . ILE A 1 203 ? 1.840   -1.573  10.412  1.00 94.67 203 A 1 
ATOM 1445 C CG1 . ILE A 1 203 ? 0.499   -1.670  11.157  1.00 88.30 203 A 1 
ATOM 1446 C CG2 . ILE A 1 203 ? 1.632   -1.342  8.899   1.00 84.96 203 A 1 
ATOM 1447 C CD1 . ILE A 1 203 ? -0.059  -0.287  11.444  1.00 80.86 203 A 1 
ATOM 1448 N N   . ASN A 1 204 ? 2.951   -4.136  12.723  1.00 95.33 204 A 1 
ATOM 1449 C CA  . ASN A 1 204 ? 3.286   -4.387  14.119  1.00 95.02 204 A 1 
ATOM 1450 C C   . ASN A 1 204 ? 4.805   -4.238  14.332  1.00 94.94 204 A 1 
ATOM 1451 O O   . ASN A 1 204 ? 5.596   -4.849  13.620  1.00 93.83 204 A 1 
ATOM 1452 C CB  . ASN A 1 204 ? 2.723   -5.765  14.538  1.00 93.99 204 A 1 
ATOM 1453 C CG  . ASN A 1 204 ? 2.886   -6.028  16.026  1.00 92.68 204 A 1 
ATOM 1454 O OD1 . ASN A 1 204 ? 3.765   -5.495  16.662  1.00 86.62 204 A 1 
ATOM 1455 N ND2 . ASN A 1 204 ? 2.071   -6.840  16.639  1.00 85.48 204 A 1 
ATOM 1456 N N   . LYS A 1 205 ? 5.183   -3.419  15.306  1.00 95.67 205 A 1 
ATOM 1457 C CA  . LYS A 1 205 ? 6.572   -3.110  15.675  1.00 95.15 205 A 1 
ATOM 1458 C C   . LYS A 1 205 ? 7.019   -3.807  16.969  1.00 95.11 205 A 1 
ATOM 1459 O O   . LYS A 1 205 ? 8.137   -3.578  17.430  1.00 92.73 205 A 1 
ATOM 1460 C CB  . LYS A 1 205 ? 6.753   -1.586  15.766  1.00 94.16 205 A 1 
ATOM 1461 C CG  . LYS A 1 205 ? 6.518   -0.874  14.425  1.00 92.17 205 A 1 
ATOM 1462 C CD  . LYS A 1 205 ? 6.684   0.638   14.589  1.00 89.41 205 A 1 
ATOM 1463 C CE  . LYS A 1 205 ? 6.405   1.346   13.258  1.00 84.43 205 A 1 
ATOM 1464 N NZ  . LYS A 1 205 ? 6.545   2.817   13.381  1.00 76.27 205 A 1 
ATOM 1465 N N   . ASP A 1 206 ? 6.181   -4.653  17.551  1.00 95.39 206 A 1 
ATOM 1466 C CA  . ASP A 1 206 ? 6.548   -5.421  18.738  1.00 95.04 206 A 1 
ATOM 1467 C C   . ASP A 1 206 ? 7.693   -6.397  18.433  1.00 95.08 206 A 1 
ATOM 1468 O O   . ASP A 1 206 ? 7.928   -6.808  17.296  1.00 93.07 206 A 1 
ATOM 1469 C CB  . ASP A 1 206 ? 5.341   -6.188  19.310  1.00 94.04 206 A 1 
ATOM 1470 C CG  . ASP A 1 206 ? 4.231   -5.283  19.835  1.00 92.07 206 A 1 
ATOM 1471 O OD1 . ASP A 1 206 ? 4.569   -4.198  20.359  1.00 87.81 206 A 1 
ATOM 1472 O OD2 . ASP A 1 206 ? 3.057   -5.697  19.711  1.00 87.36 206 A 1 
ATOM 1473 N N   . LYS A 1 207 ? 8.400   -6.839  19.477  1.00 94.22 207 A 1 
ATOM 1474 C CA  . LYS A 1 207 ? 9.391   -7.912  19.337  1.00 93.85 207 A 1 
ATOM 1475 C C   . LYS A 1 207 ? 8.724   -9.168  18.767  1.00 94.37 207 A 1 
ATOM 1476 O O   . LYS A 1 207 ? 7.601   -9.500  19.136  1.00 91.06 207 A 1 
ATOM 1477 C CB  . LYS A 1 207 ? 10.071  -8.210  20.682  1.00 91.82 207 A 1 
ATOM 1478 C CG  . LYS A 1 207 ? 10.963  -7.051  21.148  1.00 83.59 207 A 1 
ATOM 1479 C CD  . LYS A 1 207 ? 11.693  -7.422  22.448  1.00 76.89 207 A 1 
ATOM 1480 C CE  . LYS A 1 207 ? 12.584  -6.258  22.899  1.00 69.79 207 A 1 
ATOM 1481 N NZ  . LYS A 1 207 ? 13.299  -6.552  24.171  1.00 58.68 207 A 1 
ATOM 1482 N N   . GLY A 1 208 ? 9.459   -9.910  17.923  1.00 91.10 208 A 1 
ATOM 1483 C CA  . GLY A 1 208 ? 8.898   -11.000 17.122  1.00 90.67 208 A 1 
ATOM 1484 C C   . GLY A 1 208 ? 8.089   -12.048 17.895  1.00 92.54 208 A 1 
ATOM 1485 O O   . GLY A 1 208 ? 7.068   -12.511 17.392  1.00 89.07 208 A 1 
ATOM 1486 N N   . ALA A 1 209 ? 8.489   -12.399 19.122  1.00 94.05 209 A 1 
ATOM 1487 C CA  . ALA A 1 209 ? 7.737   -13.334 19.965  1.00 94.27 209 A 1 
ATOM 1488 C C   . ALA A 1 209 ? 6.360   -12.780 20.388  1.00 94.78 209 A 1 
ATOM 1489 O O   . ALA A 1 209 ? 5.366   -13.502 20.328  1.00 93.33 209 A 1 
ATOM 1490 C CB  . ALA A 1 209 ? 8.598   -13.687 21.184  1.00 93.16 209 A 1 
ATOM 1491 N N   . LEU A 1 210 ? 6.293   -11.501 20.763  1.00 95.11 210 A 1 
ATOM 1492 C CA  . LEU A 1 210 ? 5.043   -10.824 21.123  1.00 95.30 210 A 1 
ATOM 1493 C C   . LEU A 1 210 ? 4.147   -10.650 19.895  1.00 95.77 210 A 1 
ATOM 1494 O O   . LEU A 1 210 ? 2.976   -11.015 19.935  1.00 94.61 210 A 1 
ATOM 1495 C CB  . LEU A 1 210 ? 5.346   -9.461  21.772  1.00 94.22 210 A 1 
ATOM 1496 C CG  . LEU A 1 210 ? 6.071   -9.524  23.126  1.00 87.83 210 A 1 
ATOM 1497 C CD1 . LEU A 1 210 ? 6.412   -8.111  23.596  1.00 81.37 210 A 1 
ATOM 1498 C CD2 . LEU A 1 210 ? 5.223   -10.198 24.206  1.00 81.24 210 A 1 
ATOM 1499 N N   . ALA A 1 211 ? 4.726   -10.190 18.779  1.00 94.30 211 A 1 
ATOM 1500 C CA  . ALA A 1 211 ? 4.013   -10.037 17.515  1.00 94.56 211 A 1 
ATOM 1501 C C   . ALA A 1 211 ? 3.385   -11.364 17.053  1.00 94.88 211 A 1 
ATOM 1502 O O   . ALA A 1 211 ? 2.201   -11.414 16.734  1.00 94.29 211 A 1 
ATOM 1503 C CB  . ALA A 1 211 ? 4.991   -9.467  16.477  1.00 94.53 211 A 1 
ATOM 1504 N N   . ARG A 1 212 ? 4.153   -12.462 17.099  1.00 95.43 212 A 1 
ATOM 1505 C CA  . ARG A 1 212 ? 3.678   -13.804 16.722  1.00 95.19 212 A 1 
ATOM 1506 C C   . ARG A 1 212 ? 2.606   -14.343 17.671  1.00 95.39 212 A 1 
ATOM 1507 O O   . ARG A 1 212 ? 1.694   -15.022 17.216  1.00 93.74 212 A 1 
ATOM 1508 C CB  . ARG A 1 212 ? 4.875   -14.762 16.626  1.00 93.77 212 A 1 
ATOM 1509 C CG  . ARG A 1 212 ? 4.470   -16.121 16.038  1.00 84.22 212 A 1 
ATOM 1510 C CD  . ARG A 1 212 ? 5.705   -17.000 15.823  1.00 80.60 212 A 1 
ATOM 1511 N NE  . ARG A 1 212 ? 5.343   -18.281 15.190  1.00 70.78 212 A 1 
ATOM 1512 C CZ  . ARG A 1 212 ? 6.179   -19.216 14.774  1.00 62.80 212 A 1 
ATOM 1513 N NH1 . ARG A 1 212 ? 7.473   -19.100 14.909  1.00 56.93 212 A 1 
ATOM 1514 N NH2 . ARG A 1 212 ? 5.722   -20.295 14.202  1.00 54.24 212 A 1 
ATOM 1515 N N   . LYS A 1 213 ? 2.712   -14.053 18.971  1.00 95.38 213 A 1 
ATOM 1516 C CA  . LYS A 1 213 ? 1.680   -14.427 19.948  1.00 94.94 213 A 1 
ATOM 1517 C C   . LYS A 1 213 ? 0.363   -13.685 19.695  1.00 95.36 213 A 1 
ATOM 1518 O O   . LYS A 1 213 ? -0.697  -14.270 19.845  1.00 93.99 213 A 1 
ATOM 1519 C CB  . LYS A 1 213 ? 2.213   -14.182 21.372  1.00 93.99 213 A 1 
ATOM 1520 C CG  . LYS A 1 213 ? 1.234   -14.678 22.445  1.00 85.72 213 A 1 
ATOM 1521 C CD  . LYS A 1 213 ? 1.779   -14.446 23.859  1.00 80.94 213 A 1 
ATOM 1522 C CE  . LYS A 1 213 ? 0.748   -14.941 24.886  1.00 72.66 213 A 1 
ATOM 1523 N NZ  . LYS A 1 213 ? 1.183   -14.705 26.286  1.00 63.39 213 A 1 
ATOM 1524 N N   . ALA A 1 214 ? 0.445   -12.416 19.299  1.00 94.78 214 A 1 
ATOM 1525 C CA  . ALA A 1 214 ? -0.725  -11.576 19.044  1.00 94.37 214 A 1 
ATOM 1526 C C   . ALA A 1 214 ? -1.400  -11.846 17.688  1.00 94.74 214 A 1 
ATOM 1527 O O   . ALA A 1 214 ? -2.606  -11.649 17.551  1.00 93.32 214 A 1 
ATOM 1528 C CB  . ALA A 1 214 ? -0.272  -10.117 19.155  1.00 93.63 214 A 1 
ATOM 1529 N N   . CYS A 1 215 ? -0.632  -12.272 16.680  1.00 94.40 215 A 1 
ATOM 1530 C CA  . CYS A 1 215 ? -1.143  -12.544 15.339  1.00 94.76 215 A 1 
ATOM 1531 C C   . CYS A 1 215 ? -0.257  -13.570 14.611  1.00 95.13 215 A 1 
ATOM 1532 O O   . CYS A 1 215 ? 0.947   -13.365 14.455  1.00 94.37 215 A 1 
ATOM 1533 C CB  . CYS A 1 215 ? -1.207  -11.212 14.583  1.00 94.00 215 A 1 
ATOM 1534 S SG  . CYS A 1 215 ? -1.798  -11.439 12.879  1.00 92.73 215 A 1 
ATOM 1535 N N   . ALA A 1 216 ? -0.858  -14.637 14.091  1.00 95.75 216 A 1 
ATOM 1536 C CA  . ALA A 1 216 ? -0.147  -15.687 13.359  1.00 95.58 216 A 1 
ATOM 1537 C C   . ALA A 1 216 ? 0.529   -15.170 12.076  1.00 95.65 216 A 1 
ATOM 1538 O O   . ALA A 1 216 ? 1.612   -15.629 11.715  1.00 93.95 216 A 1 
ATOM 1539 C CB  . ALA A 1 216 ? -1.141  -16.813 13.056  1.00 94.98 216 A 1 
ATOM 1540 N N   . ASN A 1 217 ? -0.066  -14.152 11.445  1.00 95.12 217 A 1 
ATOM 1541 C CA  . ASN A 1 217 ? 0.415   -13.529 10.210  1.00 94.89 217 A 1 
ATOM 1542 C C   . ASN A 1 217 ? 1.319   -12.302 10.452  1.00 95.46 217 A 1 
ATOM 1543 O O   . ASN A 1 217 ? 1.583   -11.523 9.530   1.00 93.67 217 A 1 
ATOM 1544 C CB  . ASN A 1 217 ? -0.805  -13.190 9.332   1.00 93.37 217 A 1 
ATOM 1545 C CG  . ASN A 1 217 ? -1.618  -14.397 8.911   1.00 91.12 217 A 1 
ATOM 1546 O OD1 . ASN A 1 217 ? -1.186  -15.533 8.965   1.00 84.75 217 A 1 
ATOM 1547 N ND2 . ASN A 1 217 ? -2.836  -14.188 8.472   1.00 84.81 217 A 1 
ATOM 1548 N N   . ALA A 1 218 ? 1.784   -12.079 11.679  1.00 95.31 218 A 1 
ATOM 1549 C CA  . ALA A 1 218 ? 2.612   -10.923 11.997  1.00 95.56 218 A 1 
ATOM 1550 C C   . ALA A 1 218 ? 4.022   -11.026 11.400  1.00 96.02 218 A 1 
ATOM 1551 O O   . ALA A 1 218 ? 4.651   -12.084 11.400  1.00 94.96 218 A 1 
ATOM 1552 C CB  . ALA A 1 218 ? 2.677   -10.733 13.512  1.00 94.70 218 A 1 
ATOM 1553 N N   . CYS A 1 219 ? 4.575   -9.893  10.964  1.00 95.07 219 A 1 
ATOM 1554 C CA  . CYS A 1 219 ? 6.006   -9.784  10.723  1.00 95.48 219 A 1 
ATOM 1555 C C   . CYS A 1 219 ? 6.745   -9.903  12.061  1.00 95.33 219 A 1 
ATOM 1556 O O   . CYS A 1 219 ? 6.483   -9.142  12.985  1.00 93.92 219 A 1 
ATOM 1557 C CB  . CYS A 1 219 ? 6.313   -8.458  10.022  1.00 95.17 219 A 1 
ATOM 1558 S SG  . CYS A 1 219 ? 8.079   -8.419  9.589   1.00 94.35 219 A 1 
ATOM 1559 N N   . ILE A 1 220 ? 7.693   -10.832 12.148  1.00 96.14 220 A 1 
ATOM 1560 C CA  . ILE A 1 220 ? 8.466   -11.091 13.375  1.00 95.74 220 A 1 
ATOM 1561 C C   . ILE A 1 220 ? 9.864   -10.465 13.352  1.00 95.63 220 A 1 
ATOM 1562 O O   . ILE A 1 220 ? 10.703  -10.801 14.181  1.00 93.05 220 A 1 
ATOM 1563 C CB  . ILE A 1 220 ? 8.505   -12.601 13.694  1.00 94.88 220 A 1 
ATOM 1564 C CG1 . ILE A 1 220 ? 9.176   -13.400 12.557  1.00 92.22 220 A 1 
ATOM 1565 C CG2 . ILE A 1 220 ? 7.086   -13.114 14.001  1.00 90.17 220 A 1 
ATOM 1566 C CD1 . ILE A 1 220 ? 9.494   -14.853 12.932  1.00 89.22 220 A 1 
ATOM 1567 N N   . GLY A 1 221 ? 10.162  -9.621  12.368  1.00 95.11 221 A 1 
ATOM 1568 C CA  . GLY A 1 221 ? 11.457  -8.950  12.263  1.00 94.89 221 A 1 
ATOM 1569 C C   . GLY A 1 221 ? 12.657  -9.884  12.075  1.00 95.55 221 A 1 
ATOM 1570 O O   . GLY A 1 221 ? 13.770  -9.537  12.437  1.00 92.94 221 A 1 
ATOM 1571 N N   . CYS A 1 222 ? 12.477  -11.089 11.512  1.00 94.57 222 A 1 
ATOM 1572 C CA  . CYS A 1 222 ? 13.547  -12.095 11.433  1.00 94.16 222 A 1 
ATOM 1573 C C   . CYS A 1 222 ? 14.652  -11.801 10.400  1.00 93.97 222 A 1 
ATOM 1574 O O   . CYS A 1 222 ? 15.633  -12.537 10.335  1.00 91.57 222 A 1 
ATOM 1575 C CB  . CYS A 1 222 ? 12.919  -13.472 11.192  1.00 92.82 222 A 1 
ATOM 1576 S SG  . CYS A 1 222 ? 12.198  -13.578 9.520   1.00 91.35 222 A 1 
ATOM 1577 N N   . GLY A 1 223 ? 14.475  -10.805 9.530   1.00 94.76 223 A 1 
ATOM 1578 C CA  . GLY A 1 223 ? 15.471  -10.378 8.542   1.00 94.74 223 A 1 
ATOM 1579 C C   . GLY A 1 223 ? 15.738  -11.347 7.380   1.00 95.64 223 A 1 
ATOM 1580 O O   . GLY A 1 223 ? 16.514  -11.014 6.487   1.00 93.16 223 A 1 
ATOM 1581 N N   . LYS A 1 224 ? 15.093  -12.522 7.316   1.00 95.97 224 A 1 
ATOM 1582 C CA  . LYS A 1 224 ? 15.294  -13.500 6.224   1.00 95.69 224 A 1 
ATOM 1583 C C   . LYS A 1 224 ? 15.007  -12.898 4.847   1.00 95.92 224 A 1 
ATOM 1584 O O   . LYS A 1 224 ? 15.780  -13.092 3.919   1.00 93.95 224 A 1 
ATOM 1585 C CB  . LYS A 1 224 ? 14.423  -14.747 6.435   1.00 95.11 224 A 1 
ATOM 1586 C CG  . LYS A 1 224 ? 14.854  -15.589 7.638   1.00 92.57 224 A 1 
ATOM 1587 C CD  . LYS A 1 224 ? 13.996  -16.859 7.719   1.00 89.14 224 A 1 
ATOM 1588 C CE  . LYS A 1 224 ? 14.423  -17.740 8.893   1.00 84.61 224 A 1 
ATOM 1589 N NZ  . LYS A 1 224 ? 13.685  -19.030 8.899   1.00 74.62 224 A 1 
ATOM 1590 N N   . CYS A 1 225 ? 13.935  -12.126 4.723   1.00 95.15 225 A 1 
ATOM 1591 C CA  . CYS A 1 225 ? 13.561  -11.463 3.478   1.00 94.89 225 A 1 
ATOM 1592 C C   . CYS A 1 225 ? 14.581  -10.415 3.012   1.00 95.03 225 A 1 
ATOM 1593 O O   . CYS A 1 225 ? 14.757  -10.256 1.809   1.00 93.77 225 A 1 
ATOM 1594 C CB  . CYS A 1 225 ? 12.170  -10.846 3.653   1.00 94.10 225 A 1 
ATOM 1595 S SG  . CYS A 1 225 ? 12.103  -9.744  5.101   1.00 93.49 225 A 1 
ATOM 1596 N N   . VAL A 1 226 ? 15.268  -9.742  3.941   1.00 96.22 226 A 1 
ATOM 1597 C CA  . VAL A 1 226 ? 16.325  -8.765  3.635   1.00 95.92 226 A 1 
ATOM 1598 C C   . VAL A 1 226 ? 17.496  -9.463  2.949   1.00 95.80 226 A 1 
ATOM 1599 O O   . VAL A 1 226 ? 17.933  -9.025  1.896   1.00 94.41 226 A 1 
ATOM 1600 C CB  . VAL A 1 226 ? 16.801  -8.034  4.904   1.00 95.27 226 A 1 
ATOM 1601 C CG1 . VAL A 1 226 ? 17.855  -6.970  4.592   1.00 92.11 226 A 1 
ATOM 1602 C CG2 . VAL A 1 226 ? 15.647  -7.352  5.641   1.00 91.92 226 A 1 
ATOM 1603 N N   . LYS A 1 227 ? 17.938  -10.607 3.491   1.00 95.73 227 A 1 
ATOM 1604 C CA  . LYS A 1 227 ? 19.058  -11.394 2.941   1.00 95.02 227 A 1 
ATOM 1605 C C   . LYS A 1 227 ? 18.777  -11.946 1.541   1.00 94.70 227 A 1 
ATOM 1606 O O   . LYS A 1 227 ? 19.687  -12.047 0.735   1.00 92.31 227 A 1 
ATOM 1607 C CB  . LYS A 1 227 ? 19.407  -12.546 3.894   1.00 94.38 227 A 1 
ATOM 1608 C CG  . LYS A 1 227 ? 19.900  -12.050 5.255   1.00 88.91 227 A 1 
ATOM 1609 C CD  . LYS A 1 227 ? 20.296  -13.234 6.144   1.00 83.59 227 A 1 
ATOM 1610 C CE  . LYS A 1 227 ? 20.790  -12.721 7.498   1.00 77.10 227 A 1 
ATOM 1611 N NZ  . LYS A 1 227 ? 21.286  -13.824 8.358   1.00 66.14 227 A 1 
ATOM 1612 N N   . GLU A 1 228 ? 17.526  -12.283 1.258   1.00 93.83 228 A 1 
ATOM 1613 C CA  . GLU A 1 228 ? 17.107  -12.835 -0.035  1.00 92.90 228 A 1 
ATOM 1614 C C   . GLU A 1 228 ? 16.815  -11.769 -1.101  1.00 93.24 228 A 1 
ATOM 1615 O O   . GLU A 1 228 ? 16.525  -12.102 -2.255  1.00 89.08 228 A 1 
ATOM 1616 C CB  . GLU A 1 228 ? 15.862  -13.707 0.185   1.00 90.90 228 A 1 
ATOM 1617 C CG  . GLU A 1 228 ? 16.159  -14.975 0.987   1.00 82.11 228 A 1 
ATOM 1618 C CD  . GLU A 1 228 ? 17.138  -15.923 0.296   1.00 83.64 228 A 1 
ATOM 1619 O OE1 . GLU A 1 228 ? 17.898  -16.589 1.036   1.00 76.66 228 A 1 
ATOM 1620 O OE2 . GLU A 1 228 ? 17.095  -16.002 -0.952  1.00 76.24 228 A 1 
ATOM 1621 N N   . CYS A 1 229 ? 16.846  -10.484 -0.741  1.00 93.03 229 A 1 
ATOM 1622 C CA  . CYS A 1 229 ? 16.549  -9.406  -1.670  1.00 93.14 229 A 1 
ATOM 1623 C C   . CYS A 1 229 ? 17.818  -8.935  -2.397  1.00 93.29 229 A 1 
ATOM 1624 O O   . CYS A 1 229 ? 18.585  -8.166  -1.825  1.00 91.54 229 A 1 
ATOM 1625 C CB  . CYS A 1 229 ? 15.865  -8.261  -0.924  1.00 92.49 229 A 1 
ATOM 1626 S SG  . CYS A 1 229 ? 15.235  -7.089  -2.161  1.00 91.27 229 A 1 
ATOM 1627 N N   . PRO A 1 230 ? 18.022  -9.289  -3.688  1.00 94.70 230 A 1 
ATOM 1628 C CA  . PRO A 1 230 ? 19.210  -8.868  -4.427  1.00 93.79 230 A 1 
ATOM 1629 C C   . PRO A 1 230 ? 19.199  -7.384  -4.826  1.00 93.91 230 A 1 
ATOM 1630 O O   . PRO A 1 230 ? 20.160  -6.903  -5.405  1.00 90.75 230 A 1 
ATOM 1631 C CB  . PRO A 1 230 ? 19.234  -9.781  -5.658  1.00 92.93 230 A 1 
ATOM 1632 C CG  . PRO A 1 230 ? 17.756  -10.014 -5.939  1.00 91.15 230 A 1 
ATOM 1633 C CD  . PRO A 1 230 ? 17.148  -10.086 -4.539  1.00 93.91 230 A 1 
ATOM 1634 N N   . PHE A 1 231 ? 18.096  -6.682  -4.579  1.00 93.93 231 A 1 
ATOM 1635 C CA  . PHE A 1 231 ? 17.886  -5.283  -4.962  1.00 93.21 231 A 1 
ATOM 1636 C C   . PHE A 1 231 ? 17.922  -4.323  -3.772  1.00 93.72 231 A 1 
ATOM 1637 O O   . PHE A 1 231 ? 17.586  -3.157  -3.940  1.00 90.63 231 A 1 
ATOM 1638 C CB  . PHE A 1 231 ? 16.561  -5.160  -5.731  1.00 91.96 231 A 1 
ATOM 1639 C CG  . PHE A 1 231 ? 16.445  -6.073  -6.932  1.00 90.53 231 A 1 
ATOM 1640 C CD1 . PHE A 1 231 ? 17.243  -5.845  -8.066  1.00 86.27 231 A 1 
ATOM 1641 C CD2 . PHE A 1 231 ? 15.567  -7.170  -6.902  1.00 87.44 231 A 1 
ATOM 1642 C CE1 . PHE A 1 231 ? 17.162  -6.711  -9.167  1.00 84.59 231 A 1 
ATOM 1643 C CE2 . PHE A 1 231 ? 15.488  -8.038  -8.006  1.00 84.84 231 A 1 
ATOM 1644 C CZ  . PHE A 1 231 ? 16.290  -7.809  -9.137  1.00 84.63 231 A 1 
ATOM 1645 N N   . GLU A 1 232 ? 18.238  -4.815  -2.573  1.00 93.50 232 A 1 
ATOM 1646 C CA  . GLU A 1 232 ? 18.251  -4.015  -1.334  1.00 93.79 232 A 1 
ATOM 1647 C C   . GLU A 1 232 ? 16.958  -3.206  -1.118  1.00 94.36 232 A 1 
ATOM 1648 O O   . GLU A 1 232 ? 16.940  -2.130  -0.524  1.00 91.55 232 A 1 
ATOM 1649 C CB  . GLU A 1 232 ? 19.525  -3.164  -1.261  1.00 92.71 232 A 1 
ATOM 1650 C CG  . GLU A 1 232 ? 20.798  -4.026  -1.316  1.00 87.16 232 A 1 
ATOM 1651 C CD  . GLU A 1 232 ? 22.089  -3.200  -1.217  1.00 80.34 232 A 1 
ATOM 1652 O OE1 . GLU A 1 232 ? 23.154  -3.844  -1.099  1.00 71.64 232 A 1 
ATOM 1653 O OE2 . GLU A 1 232 ? 22.007  -1.954  -1.272  1.00 72.70 232 A 1 
ATOM 1654 N N   . ALA A 1 233 ? 15.845  -3.744  -1.613  1.00 93.36 233 A 1 
ATOM 1655 C CA  . ALA A 1 233 ? 14.535  -3.107  -1.545  1.00 93.30 233 A 1 
ATOM 1656 C C   . ALA A 1 233 ? 13.816  -3.350  -0.212  1.00 94.00 233 A 1 
ATOM 1657 O O   . ALA A 1 233 ? 12.679  -2.922  -0.043  1.00 92.18 233 A 1 
ATOM 1658 C CB  . ALA A 1 233 ? 13.706  -3.605  -2.736  1.00 92.84 233 A 1 
ATOM 1659 N N   . ILE A 1 234 ? 14.428  -4.092  0.715   1.00 94.62 234 A 1 
ATOM 1660 C CA  . ILE A 1 234 ? 13.805  -4.443  1.993   1.00 95.14 234 A 1 
ATOM 1661 C C   . ILE A 1 234 ? 14.644  -3.889  3.133   1.00 95.31 234 A 1 
ATOM 1662 O O   . ILE A 1 234 ? 15.799  -4.284  3.300   1.00 93.72 234 A 1 
ATOM 1663 C CB  . ILE A 1 234 ? 13.561  -5.958  2.135   1.00 94.94 234 A 1 
ATOM 1664 C CG1 . ILE A 1 234 ? 12.868  -6.526  0.871   1.00 92.75 234 A 1 
ATOM 1665 C CG2 . ILE A 1 234 ? 12.728  -6.210  3.408   1.00 92.90 234 A 1 
ATOM 1666 C CD1 . ILE A 1 234 ? 12.427  -7.989  0.972   1.00 90.69 234 A 1 
ATOM 1667 N N   . THR A 1 235 ? 14.044  -3.022  3.936   1.00 95.87 235 A 1 
ATOM 1668 C CA  . THR A 1 235 ? 14.628  -2.507  5.175   1.00 95.47 235 A 1 
ATOM 1669 C C   . THR A 1 235 ? 13.994  -3.191  6.377   1.00 95.57 235 A 1 
ATOM 1670 O O   . THR A 1 235 ? 12.888  -3.727  6.303   1.00 94.47 235 A 1 
ATOM 1671 C CB  . THR A 1 235 ? 14.515  -0.976  5.264   1.00 94.67 235 A 1 
ATOM 1672 O OG1 . THR A 1 235 ? 13.171  -0.577  5.195   1.00 87.70 235 A 1 
ATOM 1673 C CG2 . THR A 1 235 ? 15.261  -0.295  4.121   1.00 86.14 235 A 1 
ATOM 1674 N N   . LEU A 1 236 ? 14.720  -3.217  7.489   1.00 95.16 236 A 1 
ATOM 1675 C CA  . LEU A 1 236 ? 14.239  -3.762  8.754   1.00 95.16 236 A 1 
ATOM 1676 C C   . LEU A 1 236 ? 14.478  -2.736  9.857   1.00 94.99 236 A 1 
ATOM 1677 O O   . LEU A 1 236 ? 15.608  -2.539  10.288  1.00 91.53 236 A 1 
ATOM 1678 C CB  . LEU A 1 236 ? 14.945  -5.099  9.042   1.00 93.72 236 A 1 
ATOM 1679 C CG  . LEU A 1 236 ? 14.459  -5.773  10.343  1.00 91.14 236 A 1 
ATOM 1680 C CD1 . LEU A 1 236 ? 13.032  -6.302  10.204  1.00 85.34 236 A 1 
ATOM 1681 C CD2 . LEU A 1 236 ? 15.359  -6.952  10.691  1.00 85.26 236 A 1 
ATOM 1682 N N   . GLU A 1 237 ? 13.401  -2.125  10.322  1.00 94.21 237 A 1 
ATOM 1683 C CA  . GLU A 1 237 ? 13.430  -1.096  11.357  1.00 93.47 237 A 1 
ATOM 1684 C C   . GLU A 1 237 ? 12.355  -1.387  12.396  1.00 93.40 237 A 1 
ATOM 1685 O O   . GLU A 1 237 ? 11.255  -1.827  12.057  1.00 89.79 237 A 1 
ATOM 1686 C CB  . GLU A 1 237 ? 13.210  0.288   10.739  1.00 91.64 237 A 1 
ATOM 1687 C CG  . GLU A 1 237 ? 14.381  0.737   9.858   1.00 81.81 237 A 1 
ATOM 1688 C CD  . GLU A 1 237 ? 14.139  2.104   9.203   1.00 78.24 237 A 1 
ATOM 1689 O OE1 . GLU A 1 237 ? 14.911  2.422   8.273   1.00 69.96 237 A 1 
ATOM 1690 O OE2 . GLU A 1 237 ? 13.172  2.790   9.617   1.00 71.13 237 A 1 
ATOM 1691 N N   . ASN A 1 238 ? 12.648  -1.161  13.670  1.00 93.74 238 A 1 
ATOM 1692 C CA  . ASN A 1 238 ? 11.689  -1.355  14.760  1.00 93.19 238 A 1 
ATOM 1693 C C   . ASN A 1 238 ? 10.998  -2.735  14.734  1.00 93.61 238 A 1 
ATOM 1694 O O   . ASN A 1 238 ? 9.786   -2.831  14.892  1.00 90.96 238 A 1 
ATOM 1695 C CB  . ASN A 1 238 ? 10.696  -0.175  14.757  1.00 91.77 238 A 1 
ATOM 1696 C CG  . ASN A 1 238 ? 11.398  1.151   14.948  1.00 87.72 238 A 1 
ATOM 1697 O OD1 . ASN A 1 238 ? 12.135  1.338   15.893  1.00 79.28 238 A 1 
ATOM 1698 N ND2 . ASN A 1 238 ? 11.211  2.102   14.062  1.00 78.81 238 A 1 
ATOM 1699 N N   . ASN A 1 239 ? 11.761  -3.806  14.495  1.00 94.13 239 A 1 
ATOM 1700 C CA  . ASN A 1 239 ? 11.279  -5.195  14.371  1.00 93.96 239 A 1 
ATOM 1701 C C   . ASN A 1 239 ? 10.331  -5.459  13.185  1.00 94.85 239 A 1 
ATOM 1702 O O   . ASN A 1 239 ? 9.719   -6.529  13.122  1.00 92.95 239 A 1 
ATOM 1703 C CB  . ASN A 1 239 ? 10.670  -5.691  15.702  1.00 92.65 239 A 1 
ATOM 1704 C CG  . ASN A 1 239 ? 11.492  -5.345  16.921  1.00 89.57 239 A 1 
ATOM 1705 O OD1 . ASN A 1 239 ? 12.602  -5.810  17.115  1.00 81.98 239 A 1 
ATOM 1706 N ND2 . ASN A 1 239 ? 10.960  -4.512  17.782  1.00 81.56 239 A 1 
ATOM 1707 N N   . LEU A 1 240 ? 10.211  -4.532  12.240  1.00 93.38 240 A 1 
ATOM 1708 C CA  . LEU A 1 240 ? 9.293   -4.614  11.116  1.00 95.07 240 A 1 
ATOM 1709 C C   . LEU A 1 240 ? 10.044  -4.484  9.791   1.00 95.86 240 A 1 
ATOM 1710 O O   . LEU A 1 240 ? 10.790  -3.534  9.571   1.00 94.48 240 A 1 
ATOM 1711 C CB  . LEU A 1 240 ? 8.216   -3.531  11.294  1.00 94.17 240 A 1 
ATOM 1712 C CG  . LEU A 1 240 ? 7.181   -3.466  10.164  1.00 93.60 240 A 1 
ATOM 1713 C CD1 . LEU A 1 240 ? 6.352   -4.750  10.061  1.00 89.45 240 A 1 
ATOM 1714 C CD2 . LEU A 1 240 ? 6.225   -2.305  10.429  1.00 89.27 240 A 1 
ATOM 1715 N N   . ALA A 1 241 ? 9.816   -5.432  8.881   1.00 94.81 241 A 1 
ATOM 1716 C CA  . ALA A 1 241 ? 10.307  -5.322  7.518   1.00 94.75 241 A 1 
ATOM 1717 C C   . ALA A 1 241 ? 9.420   -4.369  6.703   1.00 94.69 241 A 1 
ATOM 1718 O O   . ALA A 1 241 ? 8.193   -4.392  6.808   1.00 93.81 241 A 1 
ATOM 1719 C CB  . ALA A 1 241 ? 10.415  -6.719  6.899   1.00 94.85 241 A 1 
ATOM 1720 N N   . TYR A 1 242 ? 10.041  -3.565  5.849   1.00 94.69 242 A 1 
ATOM 1721 C CA  . TYR A 1 242 ? 9.375   -2.719  4.871   1.00 94.43 242 A 1 
ATOM 1722 C C   . TYR A 1 242 ? 9.952   -2.989  3.485   1.00 94.85 242 A 1 
ATOM 1723 O O   . TYR A 1 242 ? 11.165  -3.100  3.332   1.00 93.34 242 A 1 
ATOM 1724 C CB  . TYR A 1 242 ? 9.520   -1.247  5.271   1.00 93.12 242 A 1 
ATOM 1725 C CG  . TYR A 1 242 ? 8.849   -0.301  4.299   1.00 90.18 242 A 1 
ATOM 1726 C CD1 . TYR A 1 242 ? 9.597   0.351   3.300   1.00 83.86 242 A 1 
ATOM 1727 C CD2 . TYR A 1 242 ? 7.462   -0.090  4.375   1.00 84.46 242 A 1 
ATOM 1728 C CE1 . TYR A 1 242 ? 8.959   1.213   2.386   1.00 79.67 242 A 1 
ATOM 1729 C CE2 . TYR A 1 242 ? 6.820   0.768   3.464   1.00 80.44 242 A 1 
ATOM 1730 C CZ  . TYR A 1 242 ? 7.567   1.422   2.468   1.00 82.38 242 A 1 
ATOM 1731 O OH  . TYR A 1 242 ? 6.947   2.252   1.589   1.00 79.32 242 A 1 
ATOM 1732 N N   . ILE A 1 243 ? 9.094   -3.130  2.485   1.00 93.11 243 A 1 
ATOM 1733 C CA  . ILE A 1 243 ? 9.493   -3.293  1.086   1.00 93.16 243 A 1 
ATOM 1734 C C   . ILE A 1 243 ? 9.266   -1.962  0.384   1.00 92.74 243 A 1 
ATOM 1735 O O   . ILE A 1 243 ? 8.115   -1.548  0.223   1.00 91.32 243 A 1 
ATOM 1736 C CB  . ILE A 1 243 ? 8.751   -4.461  0.400   1.00 93.40 243 A 1 
ATOM 1737 C CG1 . ILE A 1 243 ? 9.009   -5.784  1.151   1.00 91.25 243 A 1 
ATOM 1738 C CG2 . ILE A 1 243 ? 9.179   -4.564  -1.075  1.00 90.44 243 A 1 
ATOM 1739 C CD1 . ILE A 1 243 ? 8.247   -6.996  0.609   1.00 88.91 243 A 1 
ATOM 1740 N N   . ASP A 1 244 ? 10.353  -1.323  -0.027  1.00 93.93 244 A 1 
ATOM 1741 C CA  . ASP A 1 244 ? 10.353  -0.120  -0.849  1.00 93.47 244 A 1 
ATOM 1742 C C   . ASP A 1 244 ? 9.891   -0.475  -2.267  1.00 93.18 244 A 1 
ATOM 1743 O O   . ASP A 1 244 ? 10.494  -1.315  -2.942  1.00 91.79 244 A 1 
ATOM 1744 C CB  . ASP A 1 244 ? 11.762  0.486   -0.805  1.00 92.32 244 A 1 
ATOM 1745 C CG  . ASP A 1 244 ? 11.897  1.793   -1.571  1.00 90.14 244 A 1 
ATOM 1746 O OD1 . ASP A 1 244 ? 11.033  2.055   -2.432  1.00 84.67 244 A 1 
ATOM 1747 O OD2 . ASP A 1 244 ? 12.915  2.473   -1.318  1.00 83.75 244 A 1 
ATOM 1748 N N   . TYR A 1 245 ? 8.775   0.118   -2.695  1.00 92.11 245 A 1 
ATOM 1749 C CA  . TYR A 1 245 ? 8.165   -0.169  -3.990  1.00 90.99 245 A 1 
ATOM 1750 C C   . TYR A 1 245 ? 8.911   0.468   -5.168  1.00 90.48 245 A 1 
ATOM 1751 O O   . TYR A 1 245 ? 8.728   0.004   -6.293  1.00 87.67 245 A 1 
ATOM 1752 C CB  . TYR A 1 245 ? 6.680   0.227   -3.963  1.00 89.03 245 A 1 
ATOM 1753 C CG  . TYR A 1 245 ? 6.413   1.680   -3.625  1.00 88.64 245 A 1 
ATOM 1754 C CD1 . TYR A 1 245 ? 5.961   2.038   -2.343  1.00 85.39 245 A 1 
ATOM 1755 C CD2 . TYR A 1 245 ? 6.628   2.684   -4.594  1.00 85.33 245 A 1 
ATOM 1756 C CE1 . TYR A 1 245 ? 5.731   3.384   -2.023  1.00 82.84 245 A 1 
ATOM 1757 C CE2 . TYR A 1 245 ? 6.409   4.033   -4.274  1.00 83.06 245 A 1 
ATOM 1758 C CZ  . TYR A 1 245 ? 5.958   4.385   -2.988  1.00 83.40 245 A 1 
ATOM 1759 O OH  . TYR A 1 245 ? 5.753   5.690   -2.682  1.00 80.39 245 A 1 
ATOM 1760 N N   . ASP A 1 246 ? 9.770   1.459   -4.940  1.00 90.43 246 A 1 
ATOM 1761 C CA  . ASP A 1 246 ? 10.602  2.062   -5.986  1.00 89.54 246 A 1 
ATOM 1762 C C   . ASP A 1 246 ? 11.799  1.172   -6.328  1.00 90.12 246 A 1 
ATOM 1763 O O   . ASP A 1 246 ? 12.144  0.981   -7.498  1.00 87.36 246 A 1 
ATOM 1764 C CB  . ASP A 1 246 ? 11.065  3.464   -5.544  1.00 87.52 246 A 1 
ATOM 1765 C CG  . ASP A 1 246 ? 9.911   4.463   -5.557  1.00 83.23 246 A 1 
ATOM 1766 O OD1 . ASP A 1 246 ? 9.211   4.488   -6.599  1.00 77.79 246 A 1 
ATOM 1767 O OD2 . ASP A 1 246 ? 9.724   5.187   -4.568  1.00 77.42 246 A 1 
ATOM 1768 N N   . LYS A 1 247 ? 12.390  0.537   -5.312  1.00 91.91 247 A 1 
ATOM 1769 C CA  . LYS A 1 247 ? 13.517  -0.394  -5.476  1.00 92.34 247 A 1 
ATOM 1770 C C   . LYS A 1 247 ? 13.074  -1.819  -5.811  1.00 92.67 247 A 1 
ATOM 1771 O O   . LYS A 1 247 ? 13.820  -2.587  -6.420  1.00 90.42 247 A 1 
ATOM 1772 C CB  . LYS A 1 247 ? 14.370  -0.370  -4.206  1.00 91.74 247 A 1 
ATOM 1773 C CG  . LYS A 1 247 ? 14.971  1.014   -3.931  1.00 88.87 247 A 1 
ATOM 1774 C CD  . LYS A 1 247 ? 15.801  0.980   -2.652  1.00 87.44 247 A 1 
ATOM 1775 C CE  . LYS A 1 247 ? 16.302  2.387   -2.332  1.00 81.76 247 A 1 
ATOM 1776 N NZ  . LYS A 1 247 ? 17.035  2.405   -1.046  1.00 74.72 247 A 1 
ATOM 1777 N N   . CYS A 1 248 ? 11.871  -2.215  -5.415  1.00 91.64 248 A 1 
ATOM 1778 C CA  . CYS A 1 248 ? 11.376  -3.576  -5.579  1.00 91.72 248 A 1 
ATOM 1779 C C   . CYS A 1 248 ? 11.125  -3.922  -7.055  1.00 90.96 248 A 1 
ATOM 1780 O O   . CYS A 1 248 ? 10.243  -3.369  -7.703  1.00 89.11 248 A 1 
ATOM 1781 C CB  . CYS A 1 248 ? 10.121  -3.768  -4.727  1.00 91.61 248 A 1 
ATOM 1782 S SG  . CYS A 1 248 ? 9.614   -5.515  -4.762  1.00 90.63 248 A 1 
ATOM 1783 N N   . ARG A 1 249 ? 11.815  -4.967  -7.544  1.00 92.07 249 A 1 
ATOM 1784 C CA  . ARG A 1 249 ? 11.609  -5.517  -8.899  1.00 91.43 249 A 1 
ATOM 1785 C C   . ARG A 1 249 ? 10.579  -6.656  -8.956  1.00 91.88 249 A 1 
ATOM 1786 O O   . ARG A 1 249 ? 10.597  -7.449  -9.889  1.00 87.51 249 A 1 
ATOM 1787 C CB  . ARG A 1 249 ? 12.963  -5.907  -9.507  1.00 90.56 249 A 1 
ATOM 1788 C CG  . ARG A 1 249 ? 13.979  -4.758  -9.583  1.00 87.17 249 A 1 
ATOM 1789 C CD  . ARG A 1 249 ? 13.472  -3.565  -10.407 1.00 82.03 249 A 1 
ATOM 1790 N NE  . ARG A 1 249 ? 14.493  -2.514  -10.525 1.00 75.58 249 A 1 
ATOM 1791 C CZ  . ARG A 1 249 ? 14.367  -1.370  -11.177 1.00 65.95 249 A 1 
ATOM 1792 N NH1 . ARG A 1 249 ? 13.284  -1.060  -11.833 1.00 59.54 249 A 1 
ATOM 1793 N NH2 . ARG A 1 249 ? 15.336  -0.502  -11.179 1.00 58.83 249 A 1 
ATOM 1794 N N   . VAL A 1 250 ? 9.718   -6.778  -7.954  1.00 91.64 250 A 1 
ATOM 1795 C CA  . VAL A 1 250 ? 8.645   -7.790  -7.849  1.00 91.75 250 A 1 
ATOM 1796 C C   . VAL A 1 250 ? 9.080   -9.233  -8.165  1.00 92.20 250 A 1 
ATOM 1797 O O   . VAL A 1 250 ? 8.317   -10.033 -8.691  1.00 88.14 250 A 1 
ATOM 1798 C CB  . VAL A 1 250 ? 7.349   -7.346  -8.572  1.00 89.93 250 A 1 
ATOM 1799 C CG1 . VAL A 1 250 ? 6.727   -6.130  -7.868  1.00 84.15 250 A 1 
ATOM 1800 C CG2 . VAL A 1 250 ? 7.536   -6.996  -10.045 1.00 83.28 250 A 1 
ATOM 1801 N N   . CYS A 1 251 ? 10.323  -9.610  -7.800  1.00 91.97 251 A 1 
ATOM 1802 C CA  . CYS A 1 251 ? 10.906  -10.923 -8.106  1.00 90.74 251 A 1 
ATOM 1803 C C   . CYS A 1 251 ? 10.371  -12.084 -7.243  1.00 89.83 251 A 1 
ATOM 1804 O O   . CYS A 1 251 ? 10.706  -13.237 -7.497  1.00 87.15 251 A 1 
ATOM 1805 C CB  . CYS A 1 251 ? 12.432  -10.822 -8.006  1.00 89.73 251 A 1 
ATOM 1806 S SG  . CYS A 1 251 ? 12.946  -10.632 -6.266  1.00 85.37 251 A 1 
ATOM 1807 N N   . ARG A 1 252 ? 9.575   -11.787 -6.209  1.00 91.92 252 A 1 
ATOM 1808 C CA  . ARG A 1 252 ? 8.908   -12.751 -5.302  1.00 92.25 252 A 1 
ATOM 1809 C C   . ARG A 1 252 ? 9.836   -13.617 -4.435  1.00 92.67 252 A 1 
ATOM 1810 O O   . ARG A 1 252 ? 9.331   -14.460 -3.704  1.00 90.21 252 A 1 
ATOM 1811 C CB  . ARG A 1 252 ? 7.904   -13.619 -6.086  1.00 90.23 252 A 1 
ATOM 1812 C CG  . ARG A 1 252 ? 6.836   -12.837 -6.853  1.00 86.92 252 A 1 
ATOM 1813 C CD  . ARG A 1 252 ? 6.092   -13.743 -7.844  1.00 86.61 252 A 1 
ATOM 1814 N NE  . ARG A 1 252 ? 5.221   -14.735 -7.182  1.00 83.01 252 A 1 
ATOM 1815 C CZ  . ARG A 1 252 ? 4.553   -15.723 -7.755  1.00 81.93 252 A 1 
ATOM 1816 N NH1 . ARG A 1 252 ? 4.654   -16.005 -9.021  1.00 74.41 252 A 1 
ATOM 1817 N NH2 . ARG A 1 252 ? 3.736   -16.452 -7.062  1.00 72.26 252 A 1 
ATOM 1818 N N   . LYS A 1 253 ? 11.168  -13.447 -4.458  1.00 94.16 253 A 1 
ATOM 1819 C CA  . LYS A 1 253 ? 12.117  -14.266 -3.671  1.00 93.77 253 A 1 
ATOM 1820 C C   . LYS A 1 253 ? 11.894  -14.161 -2.158  1.00 94.36 253 A 1 
ATOM 1821 O O   . LYS A 1 253 ? 12.067  -15.134 -1.441  1.00 92.34 253 A 1 
ATOM 1822 C CB  . LYS A 1 253 ? 13.564  -13.890 -4.013  1.00 92.75 253 A 1 
ATOM 1823 C CG  . LYS A 1 253 ? 13.981  -14.305 -5.429  1.00 88.95 253 A 1 
ATOM 1824 C CD  . LYS A 1 253 ? 15.463  -13.976 -5.649  1.00 83.40 253 A 1 
ATOM 1825 C CE  . LYS A 1 253 ? 15.950  -14.407 -7.036  1.00 78.05 253 A 1 
ATOM 1826 N NZ  . LYS A 1 253 ? 17.408  -14.159 -7.190  1.00 67.16 253 A 1 
ATOM 1827 N N   . CYS A 1 254 ? 11.460  -13.003 -1.676  1.00 93.89 254 A 1 
ATOM 1828 C CA  . CYS A 1 254 ? 11.209  -12.760 -0.255  1.00 94.19 254 A 1 
ATOM 1829 C C   . CYS A 1 254 ? 9.954   -13.454 0.311   1.00 94.50 254 A 1 
ATOM 1830 O O   . CYS A 1 254 ? 9.835   -13.591 1.524   1.00 93.11 254 A 1 
ATOM 1831 C CB  . CYS A 1 254 ? 11.141  -11.243 -0.044  1.00 93.48 254 A 1 
ATOM 1832 S SG  . CYS A 1 254 ? 9.849   -10.489 -1.090  1.00 92.69 254 A 1 
ATOM 1833 N N   . VAL A 1 255 ? 9.021   -13.868 -0.535  1.00 95.39 255 A 1 
ATOM 1834 C CA  . VAL A 1 255 ? 7.736   -14.448 -0.103  1.00 95.10 255 A 1 
ATOM 1835 C C   . VAL A 1 255 ? 7.906   -15.837 0.532   1.00 95.27 255 A 1 
ATOM 1836 O O   . VAL A 1 255 ? 7.469   -16.007 1.666   1.00 94.34 255 A 1 
ATOM 1837 C CB  . VAL A 1 255 ? 6.708   -14.457 -1.250  1.00 94.01 255 A 1 
ATOM 1838 C CG1 . VAL A 1 255 ? 5.354   -15.007 -0.796  1.00 90.62 255 A 1 
ATOM 1839 C CG2 . VAL A 1 255 ? 6.496   -13.055 -1.830  1.00 90.77 255 A 1 
ATOM 1840 N N   . PRO A 1 256 ? 8.562   -16.832 -0.110  1.00 94.96 256 A 1 
ATOM 1841 C CA  . PRO A 1 256 ? 8.660   -18.188 0.438   1.00 94.40 256 A 1 
ATOM 1842 C C   . PRO A 1 256 ? 9.550   -18.280 1.681   1.00 94.79 256 A 1 
ATOM 1843 O O   . PRO A 1 256 ? 9.393   -19.196 2.476   1.00 92.94 256 A 1 
ATOM 1844 C CB  . PRO A 1 256 ? 9.223   -19.044 -0.701  1.00 92.92 256 A 1 
ATOM 1845 C CG  . PRO A 1 256 ? 10.053  -18.056 -1.501  1.00 91.13 256 A 1 
ATOM 1846 C CD  . PRO A 1 256 ? 9.236   -16.779 -1.395  1.00 94.10 256 A 1 
ATOM 1847 N N   . VAL A 1 257 ? 10.471  -17.339 1.879   1.00 94.83 257 A 1 
ATOM 1848 C CA  . VAL A 1 257 ? 11.349  -17.317 3.060   1.00 94.95 257 A 1 
ATOM 1849 C C   . VAL A 1 257 ? 10.689  -16.685 4.286   1.00 95.48 257 A 1 
ATOM 1850 O O   . VAL A 1 257 ? 11.243  -16.751 5.384   1.00 93.59 257 A 1 
ATOM 1851 C CB  . VAL A 1 257 ? 12.699  -16.647 2.755   1.00 93.85 257 A 1 
ATOM 1852 C CG1 . VAL A 1 257 ? 13.423  -17.374 1.615   1.00 87.38 257 A 1 
ATOM 1853 C CG2 . VAL A 1 257 ? 12.549  -15.165 2.397   1.00 87.31 257 A 1 
ATOM 1854 N N   . CYS A 1 258 ? 9.511   -16.077 4.116   1.00 93.99 258 A 1 
ATOM 1855 C CA  . CYS A 1 258 ? 8.760   -15.479 5.212   1.00 94.35 258 A 1 
ATOM 1856 C C   . CYS A 1 258 ? 8.057   -16.569 6.045   1.00 94.39 258 A 1 
ATOM 1857 O O   . CYS A 1 258 ? 7.097   -17.165 5.565   1.00 92.89 258 A 1 
ATOM 1858 C CB  . CYS A 1 258 ? 7.767   -14.463 4.652   1.00 93.79 258 A 1 
ATOM 1859 S SG  . CYS A 1 258 ? 7.035   -13.561 6.048   1.00 92.63 258 A 1 
ATOM 1860 N N   . PRO A 1 259 ? 8.471   -16.817 7.304   1.00 96.19 259 A 1 
ATOM 1861 C CA  . PRO A 1 259 ? 7.956   -17.944 8.085   1.00 95.61 259 A 1 
ATOM 1862 C C   . PRO A 1 259 ? 6.519   -17.760 8.592   1.00 95.47 259 A 1 
ATOM 1863 O O   . PRO A 1 259 ? 5.922   -18.712 9.078   1.00 93.01 259 A 1 
ATOM 1864 C CB  . PRO A 1 259 ? 8.942   -18.084 9.250   1.00 94.87 259 A 1 
ATOM 1865 C CG  . PRO A 1 259 ? 9.418   -16.651 9.470   1.00 94.03 259 A 1 
ATOM 1866 C CD  . PRO A 1 259 ? 9.482   -16.096 8.053   1.00 96.15 259 A 1 
ATOM 1867 N N   . THR A 1 260 ? 5.991   -16.546 8.522   1.00 94.97 260 A 1 
ATOM 1868 C CA  . THR A 1 260 ? 4.648   -16.196 9.010   1.00 94.63 260 A 1 
ATOM 1869 C C   . THR A 1 260 ? 3.695   -15.795 7.887   1.00 94.22 260 A 1 
ATOM 1870 O O   . THR A 1 260 ? 2.583   -15.370 8.166   1.00 91.75 260 A 1 
ATOM 1871 C CB  . THR A 1 260 ? 4.712   -15.075 10.062  1.00 94.32 260 A 1 
ATOM 1872 O OG1 . THR A 1 260 ? 5.338   -13.939 9.513   1.00 91.32 260 A 1 
ATOM 1873 C CG2 . THR A 1 260 ? 5.509   -15.484 11.297  1.00 88.91 260 A 1 
ATOM 1874 N N   . GLY A 1 261 ? 4.130   -15.837 6.630   1.00 94.75 261 A 1 
ATOM 1875 C CA  . GLY A 1 261 ? 3.307   -15.378 5.507   1.00 94.27 261 A 1 
ATOM 1876 C C   . GLY A 1 261 ? 2.969   -13.879 5.548   1.00 95.12 261 A 1 
ATOM 1877 O O   . GLY A 1 261 ? 2.012   -13.451 4.918   1.00 93.19 261 A 1 
ATOM 1878 N N   . ALA A 1 262 ? 3.747   -13.066 6.278   1.00 94.00 262 A 1 
ATOM 1879 C CA  . ALA A 1 262 ? 3.501   -11.626 6.400   1.00 94.42 262 A 1 
ATOM 1880 C C   . ALA A 1 262 ? 3.790   -10.834 5.113   1.00 94.78 262 A 1 
ATOM 1881 O O   . ALA A 1 262 ? 3.449   -9.657  5.029   1.00 93.19 262 A 1 
ATOM 1882 C CB  . ALA A 1 262 ? 4.337   -11.087 7.570   1.00 94.35 262 A 1 
ATOM 1883 N N   . ILE A 1 263 ? 4.443   -11.440 4.124   1.00 95.36 263 A 1 
ATOM 1884 C CA  . ILE A 1 263 ? 4.715   -10.814 2.828   1.00 95.20 263 A 1 
ATOM 1885 C C   . ILE A 1 263 ? 3.672   -11.291 1.828   1.00 94.28 263 A 1 
ATOM 1886 O O   . ILE A 1 263 ? 3.619   -12.478 1.503   1.00 92.59 263 A 1 
ATOM 1887 C CB  . ILE A 1 263 ? 6.149   -11.086 2.341   1.00 95.07 263 A 1 
ATOM 1888 C CG1 . ILE A 1 263 ? 7.176   -10.607 3.393   1.00 93.59 263 A 1 
ATOM 1889 C CG2 . ILE A 1 263 ? 6.370   -10.369 0.989   1.00 93.68 263 A 1 
ATOM 1890 C CD1 . ILE A 1 263 ? 8.635   -10.855 3.007   1.00 90.64 263 A 1 
ATOM 1891 N N   . TRP A 1 264 ? 2.871   -10.360 1.335   1.00 94.55 264 A 1 
ATOM 1892 C CA  . TRP A 1 264 ? 1.835   -10.624 0.348   1.00 93.74 264 A 1 
ATOM 1893 C C   . TRP A 1 264 ? 2.311   -10.364 -1.071  1.00 94.45 264 A 1 
ATOM 1894 O O   . TRP A 1 264 ? 3.030   -9.398  -1.349  1.00 92.50 264 A 1 
ATOM 1895 C CB  . TRP A 1 264 ? 0.574   -9.828  0.694   1.00 90.78 264 A 1 
ATOM 1896 C CG  . TRP A 1 264 ? -0.356  -10.505 1.645   1.00 86.68 264 A 1 
ATOM 1897 C CD1 . TRP A 1 264 ? -0.087  -11.573 2.435   1.00 75.68 264 A 1 
ATOM 1898 C CD2 . TRP A 1 264 ? -1.772  -10.224 1.839   1.00 80.77 264 A 1 
ATOM 1899 N NE1 . TRP A 1 264 ? -1.228  -11.975 3.087   1.00 71.98 264 A 1 
ATOM 1900 C CE2 . TRP A 1 264 ? -2.307  -11.189 2.741   1.00 79.10 264 A 1 
ATOM 1901 C CE3 . TRP A 1 264 ? -2.665  -9.267  1.321   1.00 68.25 264 A 1 
ATOM 1902 C CZ2 . TRP A 1 264 ? -3.667  -11.220 3.080   1.00 71.41 264 A 1 
ATOM 1903 C CZ3 . TRP A 1 264 ? -4.027  -9.280  1.668   1.00 67.73 264 A 1 
ATOM 1904 C CH2 . TRP A 1 264 ? -4.530  -10.257 2.538   1.00 69.44 264 A 1 
ATOM 1905 N N   . GLU A 1 265 ? 1.865   -11.231 -1.973  1.00 92.86 265 A 1 
ATOM 1906 C CA  . GLU A 1 265 ? 1.976   -11.071 -3.412  1.00 92.04 265 A 1 
ATOM 1907 C C   . GLU A 1 265 ? 0.571   -10.926 -4.011  1.00 92.26 265 A 1 
ATOM 1908 O O   . GLU A 1 265 ? -0.309  -11.743 -3.756  1.00 89.94 265 A 1 
ATOM 1909 C CB  . GLU A 1 265 ? 2.808   -12.209 -4.026  1.00 88.43 265 A 1 
ATOM 1910 C CG  . GLU A 1 265 ? 2.286   -13.640 -3.784  1.00 81.28 265 A 1 
ATOM 1911 C CD  . GLU A 1 265 ? 3.212   -14.720 -4.385  1.00 83.75 265 A 1 
ATOM 1912 O OE1 . GLU A 1 265 ? 2.775   -15.852 -4.680  1.00 76.41 265 A 1 
ATOM 1913 O OE2 . GLU A 1 265 ? 4.411   -14.451 -4.653  1.00 78.48 265 A 1 
ATOM 1914 N N   . VAL A 1 266 ? 0.354   -9.858  -4.791  1.00 92.28 266 A 1 
ATOM 1915 C CA  . VAL A 1 266 ? -0.949  -9.522  -5.372  1.00 92.44 266 A 1 
ATOM 1916 C C   . VAL A 1 266 ? -0.871  -9.625  -6.889  1.00 92.97 266 A 1 
ATOM 1917 O O   . VAL A 1 266 ? 0.094   -9.167  -7.499  1.00 90.77 266 A 1 
ATOM 1918 C CB  . VAL A 1 266 ? -1.421  -8.126  -4.912  1.00 90.83 266 A 1 
ATOM 1919 C CG1 . VAL A 1 266 ? -2.813  -7.788  -5.454  1.00 85.39 266 A 1 
ATOM 1920 C CG2 . VAL A 1 266 ? -1.486  -8.026  -3.383  1.00 85.27 266 A 1 
ATOM 1921 N N   . ASN A 1 267 ? -1.887  -10.239 -7.501  1.00 90.51 267 A 1 
ATOM 1922 C CA  . ASN A 1 267 ? -2.058  -10.394 -8.951  1.00 91.22 267 A 1 
ATOM 1923 C C   . ASN A 1 267 ? -0.928  -11.155 -9.671  1.00 91.66 267 A 1 
ATOM 1924 O O   . ASN A 1 267 ? -0.655  -10.937 -10.854 1.00 88.60 267 A 1 
ATOM 1925 C CB  . ASN A 1 267 ? -2.410  -9.033  -9.576  1.00 89.74 267 A 1 
ATOM 1926 C CG  . ASN A 1 267 ? -3.713  -8.479  -9.030  1.00 86.88 267 A 1 
ATOM 1927 O OD1 . ASN A 1 267 ? -4.617  -9.216  -8.688  1.00 79.46 267 A 1 
ATOM 1928 N ND2 . ASN A 1 267 ? -3.836  -7.184  -8.922  1.00 78.85 267 A 1 
ATOM 1929 N N   . PHE A 1 268 ? -0.276  -12.074 -8.978  1.00 91.24 268 A 1 
ATOM 1930 C CA  . PHE A 1 268 ? 0.663   -13.004 -9.598  1.00 91.42 268 A 1 
ATOM 1931 C C   . PHE A 1 268 ? -0.023  -14.323 -9.961  1.00 91.96 268 A 1 
ATOM 1932 O O   . PHE A 1 268 ? -0.891  -14.782 -9.224  1.00 89.52 268 A 1 
ATOM 1933 C CB  . PHE A 1 268 ? 1.853   -13.257 -8.687  1.00 90.52 268 A 1 
ATOM 1934 C CG  . PHE A 1 268 ? 2.799   -12.080 -8.585  1.00 90.82 268 A 1 
ATOM 1935 C CD1 . PHE A 1 268 ? 3.891   -11.971 -9.464  1.00 87.78 268 A 1 
ATOM 1936 C CD2 . PHE A 1 268 ? 2.588   -11.102 -7.597  1.00 88.93 268 A 1 
ATOM 1937 C CE1 . PHE A 1 268 ? 4.781   -10.893 -9.340  1.00 87.39 268 A 1 
ATOM 1938 C CE2 . PHE A 1 268 ? 3.477   -10.024 -7.478  1.00 87.47 268 A 1 
ATOM 1939 C CZ  . PHE A 1 268 ? 4.577   -9.923  -8.345  1.00 88.06 268 A 1 
ATOM 1940 N N   . PRO A 1 269 ? 0.411   -14.994 -11.055 1.00 91.43 269 A 1 
ATOM 1941 C CA  . PRO A 1 269 ? -0.019  -16.362 -11.308 1.00 90.60 269 A 1 
ATOM 1942 C C   . PRO A 1 269 ? 0.456   -17.281 -10.172 1.00 90.17 269 A 1 
ATOM 1943 O O   . PRO A 1 269 ? 1.514   -17.015 -9.570  1.00 87.48 269 A 1 
ATOM 1944 C CB  . PRO A 1 269 ? 0.588   -16.746 -12.659 1.00 89.25 269 A 1 
ATOM 1945 C CG  . PRO A 1 269 ? 1.834   -15.867 -12.742 1.00 86.90 269 A 1 
ATOM 1946 C CD  . PRO A 1 269 ? 1.417   -14.591 -12.022 1.00 90.36 269 A 1 
ATOM 1947 N N   . PRO A 1 270 ? -0.285  -18.370 -9.892  1.00 88.92 270 A 1 
ATOM 1948 C CA  . PRO A 1 270 ? 0.116   -19.368 -8.909  1.00 87.64 270 A 1 
ATOM 1949 C C   . PRO A 1 270 ? 1.549   -19.849 -9.157  1.00 87.07 270 A 1 
ATOM 1950 O O   . PRO A 1 270 ? 1.996   -19.983 -10.301 1.00 83.09 270 A 1 
ATOM 1951 C CB  . PRO A 1 270 ? -0.897  -20.513 -9.022  1.00 85.67 270 A 1 
ATOM 1952 C CG  . PRO A 1 270 ? -2.141  -19.825 -9.578  1.00 82.89 270 A 1 
ATOM 1953 C CD  . PRO A 1 270 ? -1.565  -18.738 -10.478 1.00 86.86 270 A 1 
ATOM 1954 N N   . ARG A 1 271 ? 2.295   -20.097 -8.083  1.00 85.42 271 A 1 
ATOM 1955 C CA  . ARG A 1 271 ? 3.621   -20.707 -8.206  1.00 83.01 271 A 1 
ATOM 1956 C C   . ARG A 1 271 ? 3.441   -22.150 -8.661  1.00 82.18 271 A 1 
ATOM 1957 O O   . ARG A 1 271 ? 2.657   -22.872 -8.065  1.00 76.38 271 A 1 
ATOM 1958 C CB  . ARG A 1 271 ? 4.397   -20.642 -6.885  1.00 78.71 271 A 1 
ATOM 1959 C CG  . ARG A 1 271 ? 4.817   -19.204 -6.558  1.00 73.22 271 A 1 
ATOM 1960 C CD  . ARG A 1 271 ? 5.603   -19.171 -5.250  1.00 71.04 271 A 1 
ATOM 1961 N NE  . ARG A 1 271 ? 6.041   -17.797 -4.940  1.00 66.70 271 A 1 
ATOM 1962 C CZ  . ARG A 1 271 ? 7.236   -17.416 -4.547  1.00 59.98 271 A 1 
ATOM 1963 N NH1 . ARG A 1 271 ? 8.215   -18.258 -4.341  1.00 56.65 271 A 1 
ATOM 1964 N NH2 . ARG A 1 271 ? 7.469   -16.159 -4.347  1.00 55.03 271 A 1 
ATOM 1965 N N   . LYS A 1 272 ? 4.201   -22.565 -9.679  1.00 79.86 272 A 1 
ATOM 1966 C CA  . LYS A 1 272 ? 4.381   -23.991 -9.937  1.00 79.15 272 A 1 
ATOM 1967 C C   . LYS A 1 272 ? 5.141   -24.552 -8.736  1.00 78.46 272 A 1 
ATOM 1968 O O   . LYS A 1 272 ? 6.260   -24.105 -8.473  1.00 72.78 272 A 1 
ATOM 1969 C CB  . LYS A 1 272 ? 5.126   -24.236 -11.258 1.00 73.71 272 A 1 
ATOM 1970 C CG  . LYS A 1 272 ? 4.299   -23.797 -12.479 1.00 64.57 272 A 1 
ATOM 1971 C CD  . LYS A 1 272 ? 4.990   -24.212 -13.787 1.00 58.49 272 A 1 
ATOM 1972 C CE  . LYS A 1 272 ? 4.129   -23.823 -15.000 1.00 51.93 272 A 1 
ATOM 1973 N NZ  . LYS A 1 272 ? 4.694   -24.372 -16.261 1.00 43.26 272 A 1 
ATOM 1974 N N   . GLU A 1 273 ? 4.521   -25.451 -7.987  1.00 74.05 273 A 1 
ATOM 1975 C CA  . GLU A 1 273 ? 5.233   -26.238 -6.988  1.00 71.15 273 A 1 
ATOM 1976 C C   . GLU A 1 273 ? 6.366   -26.958 -7.717  1.00 69.84 273 A 1 
ATOM 1977 O O   . GLU A 1 273 ? 6.158   -27.586 -8.756  1.00 64.14 273 A 1 
ATOM 1978 C CB  . GLU A 1 273 ? 4.282   -27.203 -6.264  1.00 64.05 273 A 1 
ATOM 1979 C CG  . GLU A 1 273 ? 3.320   -26.425 -5.343  1.00 53.58 273 A 1 
ATOM 1980 C CD  . GLU A 1 273 ? 2.379   -27.326 -4.527  1.00 47.91 273 A 1 
ATOM 1981 O OE1 . GLU A 1 273 ? 1.845   -26.799 -3.524  1.00 44.46 273 A 1 
ATOM 1982 O OE2 . GLU A 1 273 ? 2.191   -28.490 -4.920  1.00 41.71 273 A 1 
ATOM 1983 N N   . LYS A 1 274 ? 7.597   -26.777 -7.251  1.00 72.11 274 A 1 
ATOM 1984 C CA  . LYS A 1 274 ? 8.681   -27.651 -7.686  1.00 70.84 274 A 1 
ATOM 1985 C C   . LYS A 1 274 ? 8.321   -29.014 -7.116  1.00 69.48 274 A 1 
ATOM 1986 O O   . LYS A 1 274 ? 8.362   -29.165 -5.897  1.00 65.23 274 A 1 
ATOM 1987 C CB  . LYS A 1 274 ? 10.046  -27.173 -7.173  1.00 65.20 274 A 1 
ATOM 1988 C CG  . LYS A 1 274 ? 10.584  -25.952 -7.939  1.00 56.77 274 A 1 
ATOM 1989 C CD  . LYS A 1 274 ? 11.999  -25.623 -7.443  1.00 52.03 274 A 1 
ATOM 1990 C CE  . LYS A 1 274 ? 12.613  -24.474 -8.242  1.00 45.65 274 A 1 
ATOM 1991 N NZ  . LYS A 1 274 ? 14.026  -24.241 -7.833  1.00 38.98 274 A 1 
ATOM 1992 N N   . GLU A 1 275 ? 7.948   -29.963 -7.983  1.00 58.62 275 A 1 
ATOM 1993 C CA  . GLU A 1 275 ? 7.887   -31.372 -7.617  1.00 59.05 275 A 1 
ATOM 1994 C C   . GLU A 1 275 ? 9.176   -31.695 -6.868  1.00 55.57 275 A 1 
ATOM 1995 O O   . GLU A 1 275 ? 10.282  -31.422 -7.353  1.00 52.85 275 A 1 
ATOM 1996 C CB  . GLU A 1 275 ? 7.718   -32.252 -8.863  1.00 55.57 275 A 1 
ATOM 1997 C CG  . GLU A 1 275 ? 6.295   -32.145 -9.441  1.00 47.28 275 A 1 
ATOM 1998 C CD  . GLU A 1 275 ? 6.108   -32.927 -10.752 1.00 41.18 275 A 1 
ATOM 1999 O OE1 . GLU A 1 275 ? 4.932   -33.164 -11.109 1.00 37.40 275 A 1 
ATOM 2000 O OE2 . GLU A 1 275 ? 7.124   -33.201 -11.426 1.00 39.59 275 A 1 
ATOM 2001 N N   . ALA A 1 276 ? 9.027   -32.160 -5.640  1.00 49.51 276 A 1 
ATOM 2002 C CA  . ALA A 1 276 ? 10.146  -32.670 -4.877  1.00 52.04 276 A 1 
ATOM 2003 C C   . ALA A 1 276 ? 10.751  -33.785 -5.726  1.00 51.00 276 A 1 
ATOM 2004 O O   . ALA A 1 276 ? 10.077  -34.773 -6.012  1.00 50.33 276 A 1 
ATOM 2005 C CB  . ALA A 1 276 ? 9.639   -33.164 -3.515  1.00 48.59 276 A 1 
ATOM 2006 N N   . VAL A 1 277 ? 11.989  -33.590 -6.176  1.00 48.83 277 A 1 
ATOM 2007 C CA  . VAL A 1 277 ? 12.762  -34.619 -6.860  1.00 51.85 277 A 1 
ATOM 2008 C C   . VAL A 1 277 ? 12.788  -35.811 -5.911  1.00 49.68 277 A 1 
ATOM 2009 O O   . VAL A 1 277 ? 13.473  -35.773 -4.890  1.00 48.22 277 A 1 
ATOM 2010 C CB  . VAL A 1 277 ? 14.178  -34.113 -7.201  1.00 49.60 277 A 1 
ATOM 2011 C CG1 . VAL A 1 277 ? 15.036  -35.198 -7.860  1.00 41.98 277 A 1 
ATOM 2012 C CG2 . VAL A 1 277 ? 14.111  -32.918 -8.168  1.00 43.30 277 A 1 
ATOM 2013 N N   . GLN A 1 278 ? 11.971  -36.829 -6.205  1.00 44.01 278 A 1 
ATOM 2014 C CA  . GLN A 1 278 ? 12.083  -38.127 -5.573  1.00 49.00 278 A 1 
ATOM 2015 C C   . GLN A 1 278 ? 13.466  -38.647 -5.940  1.00 49.51 278 A 1 
ATOM 2016 O O   . GLN A 1 278 ? 13.739  -38.967 -7.095  1.00 47.89 278 A 1 
ATOM 2017 C CB  . GLN A 1 278 ? 10.963  -39.065 -6.049  1.00 44.99 278 A 1 
ATOM 2018 C CG  . GLN A 1 278 ? 9.608   -38.734 -5.400  1.00 40.05 278 A 1 
ATOM 2019 C CD  . GLN A 1 278 ? 8.483   -39.669 -5.851  1.00 34.50 278 A 1 
ATOM 2020 O OE1 . GLN A 1 278 ? 8.567   -40.393 -6.828  1.00 33.56 278 A 1 
ATOM 2021 N NE2 . GLN A 1 278 ? 7.365   -39.687 -5.163  1.00 31.42 278 A 1 
ATOM 2022 N N   . SER A 1 279 ? 14.359  -38.662 -4.965  1.00 42.19 279 A 1 
ATOM 2023 C CA  . SER A 1 279 ? 15.610  -39.398 -5.055  1.00 49.68 279 A 1 
ATOM 2024 C C   . SER A 1 279 ? 15.255  -40.877 -5.186  1.00 49.20 279 A 1 
ATOM 2025 O O   . SER A 1 279 ? 14.859  -41.500 -4.202  1.00 44.97 279 A 1 
ATOM 2026 C CB  . SER A 1 279 ? 16.460  -39.125 -3.811  1.00 46.03 279 A 1 
ATOM 2027 O OG  . SER A 1 279 ? 15.695  -39.310 -2.638  1.00 39.76 279 A 1 
ATOM 2028 N N   . ASN A 1 280 ? 15.342  -41.418 -6.410  1.00 43.05 280 A 1 
ATOM 2029 C CA  . ASN A 1 280 ? 15.316  -42.855 -6.644  1.00 51.18 280 A 1 
ATOM 2030 C C   . ASN A 1 280 ? 16.427  -43.522 -5.814  1.00 48.32 280 A 1 
ATOM 2031 O O   . ASN A 1 280 ? 17.565  -43.035 -5.841  1.00 46.41 280 A 1 
ATOM 2032 C CB  . ASN A 1 280 ? 15.509  -43.147 -8.147  1.00 46.92 280 A 1 
ATOM 2033 C CG  . ASN A 1 280 ? 14.216  -43.370 -8.909  1.00 40.35 280 A 1 
ATOM 2034 O OD1 . ASN A 1 280 ? 13.148  -43.559 -8.358  1.00 37.48 280 A 1 
ATOM 2035 N ND2 . ASN A 1 280 ? 14.276  -43.389 -10.218 1.00 37.83 280 A 1 
ATOM 2036 N N   . PRO A 1 281 ? 16.141  -44.631 -5.106  1.00 37.55 281 A 1 
ATOM 2037 C CA  . PRO A 1 281 ? 17.185  -45.464 -4.524  1.00 42.52 281 A 1 
ATOM 2038 C C   . PRO A 1 281 ? 17.963  -46.174 -5.635  1.00 42.45 281 A 1 
ATOM 2039 O O   . PRO A 1 281 ? 17.393  -46.622 -6.624  1.00 42.14 281 A 1 
ATOM 2040 C CB  . PRO A 1 281 ? 16.487  -46.444 -3.574  1.00 39.51 281 A 1 
ATOM 2041 C CG  . PRO A 1 281 ? 15.041  -45.953 -3.502  1.00 39.90 281 A 1 
ATOM 2042 C CD  . PRO A 1 281 ? 14.846  -45.208 -4.815  1.00 45.61 281 A 1 
ATOM 2043 N N   . GLU A 1 282 ? 19.273  -46.252 -5.437  1.00 32.96 282 A 1 
ATOM 2044 C CA  . GLU A 1 282 ? 20.279  -46.819 -6.327  1.00 40.94 282 A 1 
ATOM 2045 C C   . GLU A 1 282 ? 19.950  -48.236 -6.830  1.00 39.01 282 A 1 
ATOM 2046 O O   . GLU A 1 282 ? 19.690  -49.159 -6.053  1.00 37.59 282 A 1 
ATOM 2047 C CB  . GLU A 1 282 ? 21.607  -46.845 -5.556  1.00 40.32 282 A 1 
ATOM 2048 C CG  . GLU A 1 282 ? 22.173  -45.439 -5.281  1.00 35.53 282 A 1 
ATOM 2049 C CD  . GLU A 1 282 ? 23.287  -45.449 -4.220  1.00 32.24 282 A 1 
ATOM 2050 O OE1 . GLU A 1 282 ? 24.385  -44.933 -4.516  1.00 30.49 282 A 1 
ATOM 2051 O OE2 . GLU A 1 282 ? 23.007  -45.934 -3.101  1.00 35.70 282 A 1 
ATOM 2052 N N   . GLU A 1 283 ? 20.076  -48.429 -8.145  1.00 38.17 283 A 1 
ATOM 2053 C CA  . GLU A 1 283 ? 20.314  -49.729 -8.772  1.00 43.06 283 A 1 
ATOM 2054 C C   . GLU A 1 283 ? 21.695  -50.265 -8.351  1.00 40.47 283 A 1 
ATOM 2055 O O   . GLU A 1 283 ? 22.740  -49.826 -8.832  1.00 39.39 283 A 1 
ATOM 2056 C CB  . GLU A 1 283 ? 20.248  -49.603 -10.305 1.00 43.55 283 A 1 
ATOM 2057 C CG  . GLU A 1 283 ? 18.821  -49.564 -10.862 1.00 38.18 283 A 1 
ATOM 2058 C CD  . GLU A 1 283 ? 18.803  -49.400 -12.391 1.00 35.38 283 A 1 
ATOM 2059 O OE1 . GLU A 1 283 ? 17.998  -50.096 -13.051 1.00 33.43 283 A 1 
ATOM 2060 O OE2 . GLU A 1 283 ? 19.583  -48.562 -12.892 1.00 37.08 283 A 1 
ATOM 2061 N N   . GLY A 1 284 ? 21.701  -51.268 -7.467  1.00 38.94 284 A 1 
ATOM 2062 C CA  . GLY A 1 284 ? 22.875  -52.047 -7.081  1.00 44.65 284 A 1 
ATOM 2063 C C   . GLY A 1 284 ? 22.885  -53.417 -7.753  1.00 43.30 284 A 1 
ATOM 2064 O O   . GLY A 1 284 ? 22.259  -54.350 -7.263  1.00 40.71 284 A 1 
ATOM 2065 N N   . LYS A 1 285 ? 23.625  -53.511 -8.866  1.00 34.19 285 A 1 
ATOM 2066 C CA  . LYS A 1 285 ? 24.295  -54.672 -9.484  1.00 41.71 285 A 1 
ATOM 2067 C C   . LYS A 1 285 ? 24.012  -56.075 -8.917  1.00 39.07 285 A 1 
ATOM 2068 O O   . LYS A 1 285 ? 24.457  -56.432 -7.823  1.00 38.06 285 A 1 
ATOM 2069 C CB  . LYS A 1 285 ? 25.814  -54.422 -9.412  1.00 41.26 285 A 1 
ATOM 2070 C CG  . LYS A 1 285 ? 26.274  -53.311 -10.363 1.00 36.85 285 A 1 
ATOM 2071 C CD  . LYS A 1 285 ? 27.767  -53.023 -10.165 1.00 34.35 285 A 1 
ATOM 2072 C CE  . LYS A 1 285 ? 28.230  -51.970 -11.168 1.00 30.39 285 A 1 
ATOM 2073 N NZ  . LYS A 1 285 ? 29.643  -51.570 -10.935 1.00 28.73 285 A 1 
ATOM 2074 N N   . THR A 1 286 ? 23.515  -56.932 -9.800  1.00 31.98 286 A 1 
ATOM 2075 C CA  . THR A 1 286 ? 23.639  -58.402 -9.767  1.00 41.00 286 A 1 
ATOM 2076 C C   . THR A 1 286 ? 25.111  -58.848 -9.870  1.00 39.90 286 A 1 
ATOM 2077 O O   . THR A 1 286 ? 25.838  -58.294 -10.700 1.00 37.68 286 A 1 
ATOM 2078 C CB  . THR A 1 286 ? 22.912  -58.989 -10.995 1.00 38.59 286 A 1 
ATOM 2079 O OG1 . THR A 1 286 ? 21.734  -58.276 -11.280 1.00 33.79 286 A 1 
ATOM 2080 C CG2 . THR A 1 286 ? 22.508  -60.452 -10.819 1.00 34.07 286 A 1 
ATOM 2081 N N   . PRO A 1 287 ? 25.532  -59.909 -9.167  1.00 30.42 287 A 1 
ATOM 2082 C CA  . PRO A 1 287 ? 26.517  -60.843 -9.702  1.00 36.12 287 A 1 
ATOM 2083 C C   . PRO A 1 287 ? 25.932  -62.259 -9.864  1.00 35.65 287 A 1 
ATOM 2084 O O   . PRO A 1 287 ? 25.114  -62.737 -9.086  1.00 34.51 287 A 1 
ATOM 2085 C CB  . PRO A 1 287 ? 27.709  -60.781 -8.751  1.00 33.58 287 A 1 
ATOM 2086 C CG  . PRO A 1 287 ? 27.089  -60.364 -7.413  1.00 34.51 287 A 1 
ATOM 2087 C CD  . PRO A 1 287 ? 25.648  -59.937 -7.723  1.00 38.51 287 A 1 
ATOM 2088 N N   . SER A 1 288 ? 26.396  -62.920 -10.934 1.00 26.32 288 A 1 
ATOM 2089 C CA  . SER A 1 288 ? 26.085  -64.275 -11.392 1.00 34.11 288 A 1 
ATOM 2090 C C   . SER A 1 288 ? 27.000  -65.321 -10.743 1.00 32.39 288 A 1 
ATOM 2091 O O   . SER A 1 288 ? 28.145  -64.999 -10.430 1.00 30.86 288 A 1 
ATOM 2092 C CB  . SER A 1 288 ? 26.310  -64.252 -12.915 1.00 32.75 288 A 1 
ATOM 2093 O OG  . SER A 1 288 ? 26.245  -65.512 -13.516 1.00 27.64 288 A 1 
ATOM 2094 N N   . SER A 1 289 ? 26.512  -66.589 -10.709 1.00 26.06 289 A 1 
ATOM 2095 C CA  . SER A 1 289 ? 27.218  -67.885 -10.533 1.00 33.62 289 A 1 
ATOM 2096 C C   . SER A 1 289 ? 27.818  -68.160 -9.131  1.00 32.42 289 A 1 
ATOM 2097 O O   . SER A 1 289 ? 28.333  -67.253 -8.501  1.00 30.67 289 A 1 
ATOM 2098 C CB  . SER A 1 289 ? 28.223  -68.083 -11.683 1.00 32.19 289 A 1 
ATOM 2099 O OG  . SER A 1 289 ? 29.348  -67.240 -11.566 1.00 28.54 289 A 1 
ATOM 2100 N N   . GLU A 1 290 ? 27.795  -69.342 -8.515  1.00 25.81 290 A 1 
ATOM 2101 C CA  . GLU A 1 290 ? 27.534  -70.729 -8.959  1.00 31.55 290 A 1 
ATOM 2102 C C   . GLU A 1 290 ? 27.410  -71.653 -7.715  1.00 29.78 290 A 1 
ATOM 2103 O O   . GLU A 1 290 ? 27.993  -71.359 -6.673  1.00 28.95 290 A 1 
ATOM 2104 C CB  . GLU A 1 290 ? 28.745  -71.203 -9.795  1.00 33.63 290 A 1 
ATOM 2105 C CG  . GLU A 1 290 ? 28.366  -71.929 -11.089 1.00 31.18 290 A 1 
ATOM 2106 C CD  . GLU A 1 290 ? 29.580  -72.122 -11.999 1.00 30.83 290 A 1 
ATOM 2107 O OE1 . GLU A 1 290 ? 29.930  -73.298 -12.239 1.00 29.29 290 A 1 
ATOM 2108 O OE2 . GLU A 1 290 ? 30.144  -71.102 -12.443 1.00 34.13 290 A 1 
ATOM 2109 N N   . GLN A 1 291 ? 26.720  -72.805 -7.882  1.00 30.58 291 A 1 
ATOM 2110 C CA  . GLN A 1 291 ? 26.879  -74.106 -7.186  1.00 38.49 291 A 1 
ATOM 2111 C C   . GLN A 1 291 ? 26.482  -74.305 -5.694  1.00 36.90 291 A 1 
ATOM 2112 O O   . GLN A 1 291 ? 26.968  -73.706 -4.749  1.00 35.56 291 A 1 
ATOM 2113 C CB  . GLN A 1 291 ? 28.252  -74.709 -7.541  1.00 38.52 291 A 1 
ATOM 2114 C CG  . GLN A 1 291 ? 28.238  -75.288 -8.966  1.00 36.83 291 A 1 
ATOM 2115 C CD  . GLN A 1 291 ? 29.621  -75.536 -9.558  1.00 33.89 291 A 1 
ATOM 2116 O OE1 . GLN A 1 291 ? 30.634  -75.548 -8.893  1.00 34.42 291 A 1 
ATOM 2117 N NE2 . GLN A 1 291 ? 29.725  -75.752 -10.852 1.00 33.86 291 A 1 
ATOM 2118 N N   . THR A 1 292 ? 25.591  -75.301 -5.556  1.00 26.94 292 A 1 
ATOM 2119 C CA  . THR A 1 292 ? 25.111  -76.131 -4.417  1.00 34.48 292 A 1 
ATOM 2120 C C   . THR A 1 292 ? 26.208  -77.059 -3.822  1.00 32.53 292 A 1 
ATOM 2121 O O   . THR A 1 292 ? 27.287  -77.090 -4.407  1.00 30.23 292 A 1 
ATOM 2122 C CB  . THR A 1 292 ? 24.045  -77.043 -5.055  1.00 32.87 292 A 1 
ATOM 2123 O OG1 . THR A 1 292 ? 24.513  -77.598 -6.274  1.00 30.24 292 A 1 
ATOM 2124 C CG2 . THR A 1 292 ? 22.734  -76.334 -5.386  1.00 31.10 292 A 1 
ATOM 2125 N N   . PRO A 1 293 ? 25.953  -77.998 -2.852  1.00 27.42 293 A 1 
ATOM 2126 C CA  . PRO A 1 293 ? 24.881  -78.187 -1.844  1.00 35.00 293 A 1 
ATOM 2127 C C   . PRO A 1 293 ? 25.414  -78.531 -0.416  1.00 34.55 293 A 1 
ATOM 2128 O O   . PRO A 1 293 ? 26.606  -78.760 -0.231  1.00 33.33 293 A 1 
ATOM 2129 C CB  . PRO A 1 293 ? 24.128  -79.421 -2.370  1.00 34.28 293 A 1 
ATOM 2130 C CG  . PRO A 1 293 ? 25.215  -80.245 -3.066  1.00 36.05 293 A 1 
ATOM 2131 C CD  . PRO A 1 293 ? 26.440  -79.343 -3.136  1.00 40.69 293 A 1 
ATOM 2132 N N   . GLY A 1 294 ? 24.540  -78.692 0.583   1.00 31.14 294 A 1 
ATOM 2133 C CA  . GLY A 1 294 ? 24.864  -79.425 1.838   1.00 38.75 294 A 1 
ATOM 2134 C C   . GLY A 1 294 ? 24.065  -78.961 3.063   1.00 37.17 294 A 1 
ATOM 2135 O O   . GLY A 1 294 ? 24.336  -77.895 3.581   1.00 35.46 294 A 1 
ATOM 2136 N N   . THR A 1 295 ? 22.988  -79.651 3.379   1.00 27.23 295 A 1 
ATOM 2137 C CA  . THR A 1 295 ? 22.781  -80.593 4.510   1.00 35.62 295 A 1 
ATOM 2138 C C   . THR A 1 295 ? 22.588  -79.984 5.908   1.00 34.40 295 A 1 
ATOM 2139 O O   . THR A 1 295 ? 23.498  -79.386 6.466   1.00 31.17 295 A 1 
ATOM 2140 C CB  . THR A 1 295 ? 23.808  -81.736 4.623   1.00 33.34 295 A 1 
ATOM 2141 O OG1 . THR A 1 295 ? 25.122  -81.258 4.647   1.00 30.87 295 A 1 
ATOM 2142 C CG2 . THR A 1 295 ? 23.661  -82.755 3.493   1.00 31.12 295 A 1 
ATOM 2143 N N   . ASP A 1 296 ? 21.417  -80.307 6.453   1.00 27.70 296 A 1 
ATOM 2144 C CA  . ASP A 1 296 ? 21.080  -80.658 7.842   1.00 36.12 296 A 1 
ATOM 2145 C C   . ASP A 1 296 ? 21.168  -79.641 8.992   1.00 34.47 296 A 1 
ATOM 2146 O O   . ASP A 1 296 ? 22.172  -78.986 9.236   1.00 32.68 296 A 1 
ATOM 2147 C CB  . ASP A 1 296 ? 21.743  -81.994 8.226   1.00 35.80 296 A 1 
ATOM 2148 C CG  . ASP A 1 296 ? 21.185  -83.180 7.433   1.00 32.21 296 A 1 
ATOM 2149 O OD1 . ASP A 1 296 ? 20.022  -83.076 6.978   1.00 31.24 296 A 1 
ATOM 2150 O OD2 . ASP A 1 296 ? 21.921  -84.171 7.278   1.00 31.64 296 A 1 
ATOM 2151 N N   . GLY A 1 297 ? 20.117  -79.670 9.792   1.00 30.56 297 A 1 
ATOM 2152 C CA  . GLY A 1 297 ? 20.189  -79.258 11.200  1.00 39.82 297 A 1 
ATOM 2153 C C   . GLY A 1 297 ? 19.021  -78.400 11.688  1.00 39.09 297 A 1 
ATOM 2154 O O   . GLY A 1 297 ? 19.130  -77.187 11.746  1.00 36.61 297 A 1 
ATOM 2155 N N   . THR A 1 298 ? 17.891  -79.021 12.044  1.00 25.92 298 A 1 
ATOM 2156 C CA  . THR A 1 298 ? 17.276  -79.008 13.392  1.00 36.16 298 A 1 
ATOM 2157 C C   . THR A 1 298 ? 17.829  -77.921 14.353  1.00 35.07 298 A 1 
ATOM 2158 O O   . THR A 1 298 ? 19.036  -77.803 14.482  1.00 33.33 298 A 1 
ATOM 2159 C CB  . THR A 1 298 ? 17.497  -80.415 14.014  1.00 36.12 298 A 1 
ATOM 2160 O OG1 . THR A 1 298 ? 18.203  -81.307 13.179  1.00 32.78 298 A 1 
ATOM 2161 C CG2 . THR A 1 298 ? 16.166  -81.124 14.298  1.00 35.04 298 A 1 
ATOM 2162 N N   . THR A 1 299 ? 17.105  -77.110 15.095  1.00 26.70 299 A 1 
ATOM 2163 C CA  . THR A 1 299 ? 16.038  -77.436 16.069  1.00 36.20 299 A 1 
ATOM 2164 C C   . THR A 1 299 ? 15.536  -76.120 16.715  1.00 35.27 299 A 1 
ATOM 2165 O O   . THR A 1 299 ? 16.297  -75.163 16.804  1.00 34.14 299 A 1 
ATOM 2166 C CB  . THR A 1 299 ? 16.603  -78.275 17.250  1.00 36.59 299 A 1 
ATOM 2167 O OG1 . THR A 1 299 ? 17.797  -78.959 16.957  1.00 33.44 299 A 1 
ATOM 2168 C CG2 . THR A 1 299 ? 15.628  -79.359 17.716  1.00 35.80 299 A 1 
ATOM 2169 N N   . GLU A 1 300 ? 14.299  -76.136 17.215  1.00 23.21 300 A 1 
ATOM 2170 C CA  . GLU A 1 300 ? 13.771  -75.407 18.399  1.00 32.08 300 A 1 
ATOM 2171 C C   . GLU A 1 300 ? 13.801  -73.858 18.442  1.00 30.32 300 A 1 
ATOM 2172 O O   . GLU A 1 300 ? 14.841  -73.207 18.460  1.00 30.18 300 A 1 
ATOM 2173 C CB  . GLU A 1 300 ? 14.352  -76.047 19.668  1.00 35.15 300 A 1 
ATOM 2174 C CG  . GLU A 1 300 ? 13.663  -77.391 19.929  1.00 33.78 300 A 1 
ATOM 2175 C CD  . GLU A 1 300 ? 14.321  -78.222 21.031  1.00 33.80 300 A 1 
ATOM 2176 O OE1 . GLU A 1 300 ? 13.551  -78.776 21.847  1.00 32.32 300 A 1 
ATOM 2177 O OE2 . GLU A 1 300 ? 15.563  -78.326 21.020  1.00 37.31 300 A 1 
ATOM 2178 N N   . LYS A 1 301 ? 12.657  -73.175 18.379  1.00 20.46 301 A 1 
ATOM 2179 C CA  . LYS A 1 301 ? 11.790  -72.822 19.531  1.00 33.75 301 A 1 
ATOM 2180 C C   . LYS A 1 301 ? 12.545  -72.438 20.809  1.00 31.37 301 A 1 
ATOM 2181 O O   . LYS A 1 301 ? 13.108  -73.300 21.450  1.00 31.83 301 A 1 
ATOM 2182 C CB  . LYS A 1 301 ? 10.752  -73.913 19.885  1.00 35.91 301 A 1 
ATOM 2183 C CG  . LYS A 1 301 ? 9.470   -73.883 19.036  1.00 33.51 301 A 1 
ATOM 2184 C CD  . LYS A 1 301 ? 8.447   -74.892 19.598  1.00 33.76 301 A 1 
ATOM 2185 C CE  . LYS A 1 301 ? 7.144   -74.863 18.792  1.00 29.60 301 A 1 
ATOM 2186 N NZ  . LYS A 1 301 ? 6.170   -75.868 19.290  1.00 28.07 301 A 1 
ATOM 2187 N N   . ILE A 1 302 ? 12.387  -71.215 21.257  1.00 21.49 302 A 1 
ATOM 2188 C CA  . ILE A 1 302 ? 11.868  -70.874 22.596  1.00 31.26 302 A 1 
ATOM 2189 C C   . ILE A 1 302 ? 11.433  -69.394 22.636  1.00 30.96 302 A 1 
ATOM 2190 O O   . ILE A 1 302 ? 12.098  -68.479 22.159  1.00 30.59 302 A 1 
ATOM 2191 C CB  . ILE A 1 302 ? 12.835  -71.266 23.750  1.00 32.67 302 A 1 
ATOM 2192 C CG1 . ILE A 1 302 ? 12.517  -72.688 24.270  1.00 30.91 302 A 1 
ATOM 2193 C CG2 . ILE A 1 302 ? 12.769  -70.333 24.970  1.00 34.28 302 A 1 
ATOM 2194 C CD1 . ILE A 1 302 ? 13.771  -73.454 24.703  1.00 33.53 302 A 1 
ATOM 2195 N N   . ILE A 1 303 ? 10.257  -69.245 23.182  1.00 23.46 303 A 1 
ATOM 2196 C CA  . ILE A 1 303 ? 9.542   -68.033 23.594  1.00 33.20 303 A 1 
ATOM 2197 C C   . ILE A 1 303 ? 10.235  -67.446 24.831  1.00 32.56 303 A 1 
ATOM 2198 O O   . ILE A 1 303 ? 10.586  -68.220 25.709  1.00 32.02 303 A 1 
ATOM 2199 C CB  . ILE A 1 303 ? 8.114   -68.525 23.972  1.00 34.70 303 A 1 
ATOM 2200 C CG1 . ILE A 1 303 ? 7.333   -69.065 22.749  1.00 32.51 303 A 1 
ATOM 2201 C CG2 . ILE A 1 303 ? 7.270   -67.479 24.707  1.00 35.46 303 A 1 
ATOM 2202 C CD1 . ILE A 1 303 ? 6.228   -70.065 23.116  1.00 34.67 303 A 1 
ATOM 2203 N N   . GLN A 1 304 ? 10.309  -66.127 24.979  1.00 27.29 304 A 1 
ATOM 2204 C CA  . GLN A 1 304 ? 9.864   -65.503 26.237  1.00 35.47 304 A 1 
ATOM 2205 C C   . GLN A 1 304 ? 9.797   -63.968 26.188  1.00 34.07 304 A 1 
ATOM 2206 O O   . GLN A 1 304 ? 10.643  -63.271 25.635  1.00 33.53 304 A 1 
ATOM 2207 C CB  . GLN A 1 304 ? 10.665  -65.968 27.472  1.00 37.78 304 A 1 
ATOM 2208 C CG  . GLN A 1 304 ? 9.792   -66.914 28.326  1.00 36.49 304 A 1 
ATOM 2209 C CD  . GLN A 1 304 ? 10.534  -67.579 29.475  1.00 33.61 304 A 1 
ATOM 2210 O OE1 . GLN A 1 304 ? 11.501  -67.078 30.014  1.00 34.96 304 A 1 
ATOM 2211 N NE2 . GLN A 1 304 ? 10.076  -68.723 29.936  1.00 33.77 304 A 1 
ATOM 2212 N N   . HIS A 1 305 ? 8.726   -63.525 26.814  1.00 24.97 305 A 1 
ATOM 2213 C CA  . HIS A 1 305 ? 8.354   -62.165 27.183  1.00 35.01 305 A 1 
ATOM 2214 C C   . HIS A 1 305 ? 9.413   -61.403 27.997  1.00 33.54 305 A 1 
ATOM 2215 O O   . HIS A 1 305 ? 9.963   -61.961 28.944  1.00 31.97 305 A 1 
ATOM 2216 C CB  . HIS A 1 305 ? 7.137   -62.322 28.111  1.00 34.83 305 A 1 
ATOM 2217 C CG  . HIS A 1 305 ? 5.858   -62.777 27.456  1.00 33.16 305 A 1 
ATOM 2218 N ND1 . HIS A 1 305 ? 4.916   -61.937 26.927  1.00 30.70 305 A 1 
ATOM 2219 C CD2 . HIS A 1 305 ? 5.359   -64.049 27.364  1.00 31.29 305 A 1 
ATOM 2220 C CE1 . HIS A 1 305 ? 3.866   -62.677 26.525  1.00 32.10 305 A 1 
ATOM 2221 N NE2 . HIS A 1 305 ? 4.095   -63.980 26.771  1.00 31.62 305 A 1 
ATOM 2222 N N   . LYS A 1 306 ? 9.545   -60.087 27.738  1.00 15.85 306 A 1 
ATOM 2223 C CA  . LYS A 1 306 ? 9.034   -59.061 28.667  1.00 30.89 306 A 1 
ATOM 2224 C C   . LYS A 1 306 ? 8.995   -57.692 28.004  1.00 27.53 306 A 1 
ATOM 2225 O O   . LYS A 1 306 ? 9.925   -57.402 27.224  1.00 22.88 306 A 1 
ATOM 2226 C CB  . LYS A 1 306 ? 9.840   -58.997 29.972  1.00 31.27 306 A 1 
ATOM 2227 C CG  . LYS A 1 306 ? 8.879   -58.765 31.150  1.00 29.41 306 A 1 
ATOM 2228 C CD  . LYS A 1 306 ? 9.645   -58.788 32.472  1.00 29.95 306 A 1 
ATOM 2229 C CE  . LYS A 1 306 ? 8.668   -58.664 33.642  1.00 29.42 306 A 1 
ATOM 2230 N NZ  . LYS A 1 306 ? 9.383   -58.677 34.934  1.00 26.86 306 A 1 
ATOM 2231 O OXT . LYS A 1 306 ? 8.053   -56.967 28.352  1.00 34.78 306 A 1 
#
